Vitas-M small molecule compound
(2E)-N-(4-methylphenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide
Catalog ID
STK027362
SMILES S=C(Nc1ccc(cc1)C)N/N=C\1/C(=O)Nc2c1cccc2
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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-10-6-8-11(9-7-10)17-16(22)20-19-14-12-4-2-3-5-13(12)18-15(14)21/h2-9H,1H3,(H2,17,20,22)(H,18,19,21)InChIKey
SLECJXBVESLGRI-UHFFFAOYSA-NSynonyms
(2E)N(4METHYLPHENYL)2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINECARBOTHIOAMIDE
1((2KETOINDOL3YL)AMINO)3(PTOLYL)THIOUREA
1((Z)(2OXOINDOLIN3YLIDENE)AMINO)3(PTOLYL)THIOUREA
1(4METHYLPHENYL)3((2OXIDANYLIDENEINDOL3YL)AMINO)THIOUREA
1(4METHYLPHENYL)3((2OXO3INDOLYL)AMINO)THIOUREA
1(4METHYLPHENYL)3((2OXOINDOL3YL)AMINO)THIOUREA
1HINDOLE23DIONE3(N(4METHYLPHENYL)THIOSEMICARBAZONE)
3(((((4METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
CC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O
InChI=1SC16H14N4OSc1106811(9710)1716(22)20191412423513(12)1815(14)21h29H1H3(H2172022)(H181921)
MFCD01047311
S=C(Nc1ccc(cc1)C)NN=C1C(=O)Nc2c1cccc2
STK027362
ZINC000100004413
ZINC03890091
ZINC03890093
ZINC100004413
ZINC18285256
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