Vitas-M small molecule compound

3-[({[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]benzoic acid

Catalog ID
STK936799
SMILES O=C(Cc1csc(n1)c1ccc(cc1)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/c20-15-6-4-13(5-7-15)18-22-16(11-26-18)9-17(23)21-10-12-2-1-3-14(8-12)19(24)25/h1-8,11H,9-10H2,(H,21,23)(H,24,25)
InChIKey
PELVDJNIJRFZQB-UHFFFAOYSA-N
Synonyms
1219541-18-0
1219541180
3((((2(4chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
3(((2(2(4chlorophenyl)13thiazol4yl)acetyl)amino)methyl)benzoicacid
3((2(2(4chlorophenyl)thiazol4yl)acetamido)methyl)benzoicacid
C1=CC(=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
InChI=1SC19H15ClN2O3Sc20156413(5715)182216(112618)917(23)21101221314(812)19(24)25h1811H910H2(H2123)(H2425)
MFCD16626318
ZINC000040286540
ZINC40286540

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Available files

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