Vitas-M small molecule compound
4-({[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)butanoic acid
Catalog ID
STK935376
SMILES O=C(Cc1csc(n1)c1cccc(c1)Cl)NCCCC(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H15ClN2O3S MW 338.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O3S/c16-11-4-1-3-10(7-11)15-18-12(9-22-15)8-13(19)17-6-2-5-14(20)21/h1,3-4,7,9H,2,5-6,8H2,(H,17,19)(H,20,21)InChIKey
DAHGBSNGDZHKPV-UHFFFAOYSA-NSynonyms
1190256-82-61190256826
4(((2(3chlorophenyl)13thiazol4yl)acetyl)amino)butanoicacid
4((2(2(3chlorophenyl)13thiazol4yl)acetyl)amino)butanoicacid
4(2(2(3chlorophenyl)thiazol4yl)acetamido)butanoicacid
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NCCCC(=O)O
InChI=1SC15H15ClN2O3Sc161141310(711)151812(92215)813(19)1762514(20)21h13479H2568H2(H1719)(H2021)
MFCD13760170
ZINC000036364996
ZINC36364996
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