Vitas-M small molecule compound
(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazinecarbothioamide
Catalog ID
STK795253
SMILES COc1ccccc1NC(=S)N/N=C/1\C(=O)Nc2c1cc(Br)cc2
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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 C16H13BrN4O2S MW 405.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O2S/c1-23-13-5-3-2-4-12(13)19-16(24)21-20-14-10-8-9(17)6-7-11(10)18-15(14)22/h2-8H,1H3,(H,18,20,22)(H2,19,21,24)InChIKey
UMISVGDSTSLQHZ-UHFFFAOYSA-NSynonyms
(2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)N(2methoxyphenyl)hydrazinecarbothioamide
(Z)2(5bromo2oxoindolin3ylidene)N(2methoxyphenyl)hydrazinecarbothioamide
1((5BROMANYL2OXIDANYLIDENEINDOL3YL)AMINO)3(2METHOXYPHENYL)THIOUREA
1((5BROMO2KETOINDOL3YL)AMINO)3(2METHOXYPHENYL)THIOUREA
1((5BROMO2OXO3INDOLYL)AMINO)3(2METHOXYPHENYL)THIOUREA
1((5BROMO2OXOINDOL3YL)AMINO)3(2METHOXYPHENYL)THIOUREA
COC1=CC=CC=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br
COc1ccccc1NC(=S)NN=C1C(=O)Nc2c1cc(Br)cc2
InChI=1SC16H13BrN4O2Sc12313532412(13)1916(24)2120141089(17)6711(10)1815(14)22h28H1H3(H182022)(H2192124)
MFCD03694680
ZINC000100468328
ZINC02257185
ZINC100468328
ZINC13639004
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