Vitas-M small molecule compound
1',7'-dimethyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK522002
SMILES O=C1N(C)c2c(C1(c1c[nH]c3c1cccc3)c1c[nH]c3c1cccc3)cc(cc2C)[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/c1-15-11-16(30(32)33)12-19-24(15)29(2)25(31)26(19,20-13-27-22-9-5-3-7-17(20)22)21-14-28-23-10-6-4-8-18(21)23/h3-14,27-28H,1-2H3InChIKey
JFOCTUOMMQDCQG-UHFFFAOYSA-NSynonyms
17dimethyl5nitro1H1H3333terindol2(1H)one
33BIS(1HINDOL3YL)17DIMETHYL5NITROINDOL2ONE
CC1=C2C(=CC(=C1)(N+)(=O)(O))C(C(=O)N2C)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI=1SC26H20N4O3c1151116(30(32)33)121924(15)29(2)25(31)26(1920132722953717(20)22)211428231064818(21)23h3142728H12H3
MFCD04215755
O=C1N(C)c2c(C1(c1c(nH)c3c1cccc3)c1c(nH)c3c1cccc3)cc(cc2C)(N+)(=O)(O)
ZINC000015016682
ZINC15016682
Check stock
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