Vitas-M small molecule compound
3-[({[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]benzoic acid
Catalog ID
STL236544
SMILES O=C(Cc1csc(n1)c1cccc(c1)Cl)NCc1cccc(c1)C(=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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c20-15-6-2-4-13(8-15)18-22-16(11-26-18)9-17(23)21-10-12-3-1-5-14(7-12)19(24)25/h1-8,11H,9-10H2,(H,21,23)(H,24,25)InChIKey
XBGFEUFRFAYJJS-UHFFFAOYSA-NSynonyms
1081121-57-41081121574
3((((2(3chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
3(((2(2(3chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
3((2(2(3chlorophenyl)thiazol4yl)acetamido)methyl)benzoicacid
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)O
InChI=1SC19H15ClN2O3Sc201562413(815)182216(112618)917(23)21101231514(712)19(24)25h1811H910H2(H2123)(H2425)
MFCD12207477
ZINC000020727985
ZINC20727985
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