Vitas-M small molecule compound

2-(2-{[(2E)-4-(1H-benzimidazol-2-yl)-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)benzoic acid

Catalog ID
STL161610
SMILES O=C(Cc1ccccc1C(=O)O)/N=c\1/scc([nH]1)c1nc2c([nH]1)cccc2

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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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c24-16(9-11-5-1-2-6-12(11)18(25)26)23-19-22-15(10-27-19)17-20-13-7-3-4-8-14(13)21-17/h1-8,10H,9H2,(H,20,21)(H,25,26)(H,22,23,24)
InChIKey
SJAILQBVMWPJTC-UHFFFAOYSA-N
Synonyms
1310946-82-7
1310946827
2(2(((2E)4(1Hbenzimidazol2yl)13thiazol2(3H)ylidene)amino)2oxoethyl)benzoicacid
2(2((4(1Hbenzimidazol2yl)13thiazol2yl)amino)2oxoethyl)benzoicacid
C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4N3)C(=O)O
InChI=1SC19H14N4O3Sc2416(911512612(11)18(25)26)23192215(102719)172013734814(13)2117h1810H9H2(H2021)(H2526)(H222324)
MFCD20759431
O=C(Cc1ccccc1C(=O)O)N=c1scc((nH)1)c1nc2c((nH)1)cccc2
ZINC000071281860
ZINC71281860

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Available files

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