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| IUPAC Name: | 3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid |
| Description: | 4-Phenyl-2-thiazolepropanoic Acid is a reactant used to prepare somatostatin receptor antagonists or agonists. |
| Molecular Weight: | 233.29 |
| Molecular Formula: | C12H11NO2S |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O |
| InChI: | InChI=1S/C12H11NO2S/c14-12(15)7-6-11-13-10(8-16-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) |
| InChI Key: | ZBGACYUBSYIFHO-UHFFFAOYSA-N |
| References: | Suzuki, N. PCT Int. Appl. (1999), WO 9952875 A1 19991021. |
Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB002009
Ethylenesulfate
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Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
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Catalog: BB076899
Cucurbit[5]uril
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Catalog: BB054600
3-glycidoxypropyltrimethoxysilane
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Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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