Vitas-M small molecule compound
(2E)-N-(2-methylphenyl)-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}hydrazinecarbothioamide
Catalog ID
STK337804
SMILES S=C(Nc1ccccc1C)N/N=C/c1ccc(o1)c1ccccc1[N+](=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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c1-13-6-2-4-8-16(13)21-19(27)22-20-12-14-10-11-18(26-14)15-7-3-5-9-17(15)23(24)25/h2-12H,1H3,(H2,21,22,27)/b20-12+InChIKey
WHPZTYIHDQWABW-UDWIEESQSA-NSynonyms
(((1E)2(5(2NITROPHENYL)(2FURYL))1AZAVINYL)AMINO)((2METHYLPHENYL)AMINO)METHANE1THIONE
(2E)N(2methylphenyl)2((5(2nitrophenyl)furan2yl)methylidene)hydrazinecarbothioamide
1(2methylphenyl)3((E)(5(2nitrophenyl)furan2yl)methylideneamino)thiourea
CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H16N4O3Sc113624816(13)2119(27)22201214101118(2614)15735917(15)23(24)25h212H1H3(H2212227)b2012+
MFCD02655438
S=C(Nc1ccccc1C)NN=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000001453021
ZINC4465350
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