Vitas-M small molecule compound
2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(triphenyl-lambda~5~-phosphanylidene)ethanone
Catalog ID
STK005843
SMILES Clc1ccc(cc1)C(=O)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1nc2c([nH]1)cccc2
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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 C33H24ClN2OP MW 530.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClN2OP/c34-25-22-20-24(21-23-25)31(37)32(33-35-29-18-10-11-19-30(29)36-33)38(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H,(H,35,36)InChIKey
WNBPBLCANFGWBM-UHFFFAOYSA-NSynonyms
2(1HBENZIMIDAZOL2YL)1(4CHLOROPHENYL)2(TRIPHENYL
2(1Hbenzimidazol2yl)1(4chlorophenyl)2(triphenyl$l^(5)phosphanylidene)ethanone
2(1Hbenzimidazol2yl)1(4chlorophenyl)2(triphenyllambda~5~phosphanylidene)ethanone
2(1HBENZIMIDAZOL2YL)1(4CHLOROPHENYL)2(TRIPHENYLLAMBDA5PHOSPHANYLIDENE)ETHANONE
C1=CC=C(C=C1)P(=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc(cc1)C(=O)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1nc2c((nH)1)cccc2
InChI=1SC33H24ClN2OPc3425222024(212325)31(37)32(3335291810111930(29)3633)38(2612415132627146271527)28168391728h123H(H3536)
MFCD02078152
STK005843
ZINC000100722401
ZINC100722401
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