Vitas-M small molecule compound
1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-2,2-diphenylethanone
Catalog ID
STK295434
SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)c1c(Cl)cccc1[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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c25-20-12-7-13-21(28(30)31)23(20)26-14-16-27(17-15-26)24(29)22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,22H,14-17H2InChIKey
YBIVZSKYGQVYQH-UHFFFAOYSA-NSynonyms
1(4(2chloro6nitrophenyl)piperazin1yl)22diphenylethanone
C1CN(CCN1C2=C(C=CC=C2Cl)(N+)(=O)(O))C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H22ClN3O3c25201271321(28(30)31)23(20)26141627(171526)24(29)22(188314918)19105261119h11322H1417H2
MFCD04337922
O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)c1c(Cl)cccc1(N+)(=O)(O)
ZINC000013114523
ZINC13114523
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