Vitas-M small molecule compound
4-{[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoic acid
Catalog ID
STL229405
SMILES O=C1N=C(S/C/1=C\c1c[nH]c2c1cccc2)Nc1ccc(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 C19H13N3O3S MW 363.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O3S/c23-17-16(9-12-10-20-15-4-2-1-3-14(12)15)26-19(22-17)21-13-7-5-11(6-8-13)18(24)25/h1-10,20H,(H,24,25)(H,21,22,23)/b16-9-InChIKey
UDECPTQNUKSHLT-SXGWCWSVSA-NSynonyms
4(((5Z)5(1HINDOL3YLMETHYLIDENE)4OXO13THIAZOL2YL)AMINO)BENZOICACID
4(((5Z)5(1Hindol3ylmethylidene)4oxo45dihydro13thiazol2yl)amino)benzoicacid
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)C(=O)O
InChI=1SC19H13N3O3Sc231716(912102015421314(12)15)2619(2217)21137511(6813)18(24)25h11020H(H2425)(H212223)b169
MFCD07421081
O=C1N=C(SC1=Cc1c(nH)c2c1cccc2)Nc1ccc(cc1)C(=O)O
ZINC000101016282
ZINC101016282
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