Vitas-M small molecule compound
1-benzyl-2,3-dimethyl-N-(4-nitro-1H-pyrazol-1-yl)-1H-indole-5-carboxamide
Catalog ID
STL401717
SMILES O=C(c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)Nn1ncc(c1)[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 C21H19N5O3 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O3/c1-14-15(2)24(12-16-6-4-3-5-7-16)20-9-8-17(10-19(14)20)21(27)23-25-13-18(11-22-25)26(28)29/h3-11,13H,12H2,1-2H3,(H,23,27)InChIKey
HZLGUROJZIOKLW-UHFFFAOYSA-NSynonyms
1005695-22-61005695226
1benzyl23dimethylN(4nitro1Hpyrazol1yl)1Hindole5carboxamide
1BENZYL23DIMETHYLN(4NITROPYRAZOL1YL)INDOLE5CARBOXAMIDE
CC1=C(N(C2=C1C=C(C=C2)C(=O)NN3C=C(C=N3)(N+)(=O)(O))CC4=CC=CC=C4)C
InChI=1SC21H19N5O3c11415(2)24(12166435716)209817(1019(14)20)21(27)23251318(112225)26(28)29h31113H12H212H3(H2327)
MFCD04049300
O=C(c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)Nn1ncc(c1)(N+)(=O)(O)
ZINC000006413288
ZINC06413288
ZINC6413288
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