Vitas-M small molecule compound
4-[({[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]benzoic acid
Catalog ID
STK647289
SMILES O=C(Cc1csc(n1)c1ccccc1Cl)NCc1ccc(cc1)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/c20-16-4-2-1-3-15(16)18-22-14(11-26-18)9-17(23)21-10-12-5-7-13(8-6-12)19(24)25/h1-8,11H,9-10H2,(H,21,23)(H,24,25)InChIKey
HYWSBKJQJJYICG-UHFFFAOYSA-NSynonyms
1040701-81-21040701812
4((((2(2chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
4(((2(2(2chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
4((2(2(2chlorophenyl)thiazol4yl)acetamido)methyl)benzoicacid
C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)C(=O)O)Cl
InChI=1SC19H15ClN2O3Sc2016421315(16)182214(112618)917(23)2110125713(8612)19(24)25h1811H910H2(H2123)(H2425)
MFCD12207149
ZINC000020725814
ZINC20725814
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