Vitas-M small molecule compound

4-[6-hydroxy-3-methyl-2-(phenylcarbamoyl)-4,5-dihydrothieno[2,3-b]pyridin-4-yl]benzoic acid

Catalog ID
STK658770
SMILES OC1=Nc2sc(c(c2C(C1)c1ccc(cc1)C(=O)O)C)C(=O)Nc1ccccc1

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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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c1-12-18-16(13-7-9-14(10-8-13)22(27)28)11-17(25)24-21(18)29-19(12)20(26)23-15-5-3-2-4-6-15/h2-10,16H,11H2,1H3,(H,23,26)(H,24,25)(H,27,28)
InChIKey
TYBWZOZDZKYYLB-UHFFFAOYSA-N
Synonyms
1144441-37-1
1144441371
4(3methyl6oxo2(phenylcarbamoyl)57dihydro4Hthieno(23b)pyridin4yl)benzoicacid
4(6hydroxy3methyl2(phenylcarbamoyl)45dihydrothieno(23b)pyridin4yl)benzoicacid
CC1=C(SC2=C1C(CC(=O)N2)C3=CC=C(C=C3)C(=O)O)C(=O)NC4=CC=CC=C4
InChI=1SC22H18N2O4Sc1121816(137914(10813)22(27)28)1117(25)2421(18)2919(12)20(26)23155324615h21016H11H21H3(H2326)(H2425)(H2728)
MFCD18168489
ZINC000032094097
ZINC000032094099

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Available files

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