Vitas-M small molecule compound
1-(4-nitrophenyl)-4-(triphenyl-lambda~5~-phosphanylidene)pyrimido[1,6-a]benzimidazole-3(4H)-thione
Catalog ID
STK674770
SMILES S=C1N=C(c2ccc(cc2)[N+](=O)[O-])n2c(C1=P(c1ccccc1)(c1ccccc1)c1ccccc1)nc1c2cccc1
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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 C34H23N4O2PS MW 582.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23N4O2PS/c39-38(40)25-22-20-24(21-23-25)32-36-34(42)31(33-35-29-18-10-11-19-30(29)37(32)33)41(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23HInChIKey
DQGOSQYHNQUZOR-UHFFFAOYSA-NSynonyms
1(4NITROPHENYL)4(TRIPHENYL
1(4nitrophenyl)4(triphenyl$l^(5)phosphanylidene)pyrimido(16a)benzimidazole3thione
1(4nitrophenyl)4(triphenyllambda~5~phosphanylidene)pyrimido(16a)benzimidazole3(4H)thione
1(4NITROPHENYL)4(TRIPHENYLLAMBDA5PHOSPHANYLIDENE)PYRIMIDO(16A)BENZIMIDAZOLE3(4H)THIONE
C1=CC=C(C=C1)P(=C2C3=NC4=CC=CC=C4N3C(=NC2=S)C5=CC=C(C=C5)(N+)(=O)(O))(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC34H23N4O2PSc3938(40)25222024(212325)323634(42)31(3335291810111930(29)37(32)33)41(2612415132627146271527)28168391728h123H
MFCD01460623
S=C1N=C(c2ccc(cc2)(N+)(=O)(O))n2c(C1=P(c1ccccc1)(c1ccccc1)c1ccccc1)nc1c2cccc1
ZINC000033355500
ZINC33355500
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