Vitas-M small molecule compound
1'-methyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK522167
SMILES O=C1N(C)c2c(C1(c1c[nH]c3c1cccc3)c1c[nH]c3c1cccc3)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 C25H18N4O3 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O3/c1-28-23-11-10-15(29(31)32)12-18(23)25(24(28)30,19-13-26-21-8-4-2-6-16(19)21)20-14-27-22-9-5-3-7-17(20)22/h2-14,26-27H,1H3InChIKey
NBOBMOIPGNZKQW-UHFFFAOYSA-NSynonyms
1methyl5nitro1H1H3333terindol2(1H)one
33BIS(1HINDOL3YL)1METHYL5NITROINDOL2ONE
CN1C2=C(C=C(C=C2)(N+)(=O)(O))C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI=1SC25H18N4O3c12823111015(29(31)32)1218(23)25(24(28)3019132621842616(19)21)20142722953717(20)22h2142627H1H3
MFCD04216281
O=C1N(C)c2c(C1(c1c(nH)c3c1cccc3)c1c(nH)c3c1cccc3)cc(cc2)(N+)(=O)(O)
ZINC000016293997
ZINC16293997
Check stock
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Check stock on Vitas-MAvailable files
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