Vitas-M small molecule compound
4-({[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)butanoic acid
Catalog ID
STL236944
SMILES O=C(Cc1csc(n1)c1ccc(cc1)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/c16-11-5-3-10(4-6-11)15-18-12(9-22-15)8-13(19)17-7-1-2-14(20)21/h3-6,9H,1-2,7-8H2,(H,17,19)(H,20,21)InChIKey
SGLIPVCCYASLIM-UHFFFAOYSA-NSynonyms
1081136-18-61081136186
4(((2(4chlorophenyl)13thiazol4yl)acetyl)amino)butanoicacid
4((2(2(4chlorophenyl)13thiazol4yl)acetyl)amino)butanoicacid
4(2(2(4chlorophenyl)thiazol4yl)acetamido)butanoicacid
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NCCCC(=O)O)Cl
InChI=1SC15H15ClN2O3Sc16115310(4611)151812(92215)813(19)1771214(20)21h369H1278H2(H1719)(H2021)
MFCD12206972
ZINC000020724656
ZINC20724656
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