Vitas-M small molecule compound
3-(2-{(E)-[2-(phenylcarbamoyl)hydrazinylidene]methyl}-1H-pyrrol-1-yl)benzoic acid
Catalog ID
STK021008
SMILES O=C(Nc1ccccc1)N/N=C/c1cccn1c1cccc(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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c24-18(25)14-6-4-9-16(12-14)23-11-5-10-17(23)13-20-22-19(26)21-15-7-2-1-3-8-15/h1-13H,(H,24,25)(H2,21,22,26)/b20-13+InChIKey
FHFKVPIBQXEBBQ-DEDYPNTBSA-NSynonyms
597544-94-0(E)3(2((2(phenylcarbamoyl)hydrazono)methyl)1Hpyrrol1yl)benzoicacid
3(2(((ANILINO(OXO)METHYL)HYDRAZINYLIDENE)METHYL)1PYRROLYL)BENZOICACID
3(2((E)(2(PHENYLCARBAMOYL)HYDRAZINYLIDENE)METHYL)1HPYRROL1YL)BENZOICACID
3(2((E)(PHENYLCARBAMOYLHYDRAZINYLIDENE)METHYL)PYRROL1YL)BENZOICACID
3(2((PHENYLCARBAMOYLHYDRAZINYLIDENE)METHYL)PYRROL1YL)BENZOICACID
3(2((PHENYLCARBAMOYLHYDRAZONO)METHYL)PYRROL1YL)BENZOICACID
597544940
C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O
InChI=1SC19H16N4O3c2418(25)1464916(1214)231151017(23)13202219(26)21157213815h113H(H2425)(H2212226)b2013+
MFCD03923587
O=C(Nc1ccccc1)NN=Cc1cccn1c1cccc(c1)C(=O)O
STK021008
ZINC000000531399
ZINC33323660
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.