Vitas-M small molecule compound

(2E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Catalog ID
STL136401
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)/C=C/c1cccc(c1)[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 C26H25N3O3 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3/c30-25(15-14-21-8-7-13-24(20-21)29(31)32)27-16-18-28(19-17-27)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-15,20,26H,16-19H2/b15-14+
InChIKey
KVOXNIUSFWWMFM-CCEZHUSRSA-N
Synonyms

(2E)1(4(diphenylmethyl)piperazin1yl)3(3nitrophenyl)prop2en1one
(2E)1(4(DIPHENYLMETHYL)PIPERAZINYL)3(3NITROPHENYL)PROP2EN1ONE
(E)1(4BENZHYDRYLPIPERAZIN1YL)3(3NITROPHENYL)PROP2EN1ONE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC26H25N3O3c3025(151421871324(2021)29(31)32)27161828(191727)26(2293141022)23115261223h1152026H1619H2b1514+
MFCD01964657
O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000020477489
ZINC20477489

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Available files

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