Vitas-M small molecule compound
1,1''-dimethyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK327928
SMILES O=C1Nc2c(C1(c1cn(c3c1cccc3)C)c1cn(c3c1cccc3)C)cc(cc2)[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 C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c1-28-14-20(17-7-3-5-9-23(17)28)26(21-15-29(2)24-10-6-4-8-18(21)24)19-13-16(30(32)33)11-12-22(19)27-25(26)31/h3-15H,1-2H3,(H,27,31)InChIKey
YFCPRUMMHBGAGA-UHFFFAOYSA-NSynonyms
11dimethyl5nitro1H1H3333terindol2(1H)one
33BIS(1METHYLINDOL3YL)5NITRO1HINDOL2ONE
CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)(N+)(=O)(O))NC3=O)C5=CN(C6=CC=CC=C65)C
InChI=1SC26H20N4O3c1281420(17735923(17)28)26(211529(2)241064818(21)24)191316(30(32)33)111222(19)2725(26)31h315H12H3(H2731)
MFCD04216048
O=C1Nc2c(C1(c1cn(c3c1cccc3)C)c1cn(c3c1cccc3)C)cc(cc2)(N+)(=O)(O)
ZINC000015016674
ZINC15016674
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