Vitas-M small molecule compound
2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK329683
SMILES O=C(Cc1c(C)[nH]c2c1cc(Br)cc2)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 C19H15BrN4O2 MW 411.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN4O2/c1-10-13(14-8-11(20)6-7-16(14)21-10)9-17(25)23-24-18-12-4-2-3-5-15(12)22-19(18)26/h2-8,21H,9H2,1H3,(H,23,25)(H,22,24,26)InChIKey
ONGKIOQTEAXZAG-UHFFFAOYSA-NSynonyms
2(5bromo2methyl1Hindol3yl)N((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(5BROMO2METHYL1HINDOL3YL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC19H15BrN4O2c11013(14811(20)6716(14)2110)917(25)23241812423515(12)2219(18)26h2821H9H21H3(H2325)(H222426)
MFCD09961999
O=C(Cc1c(C)(nH)c2c1cc(Br)cc2)NN=C1C(=O)Nc2c1cccc2
ZINC000005611845
ZINC05611845
ZINC5611845
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