Vitas-M small molecule compound

N-(4-{4-[(4-methoxyphenyl)carbonyl]piperazin-1-yl}phenyl)-2,2-diphenylacetamide

Catalog ID
STK271205
SMILES COc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1

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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 C32H31N3O3 MW 505.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O3/c1-38-29-18-12-26(13-19-29)32(37)35-22-20-34(21-23-35)28-16-14-27(15-17-28)33-31(36)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,30H,20-23H2,1H3,(H,33,36)
InChIKey
KINLKVLSMMJMDB-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC32H31N3O3c13829181226(131929)32(37)35222034(212335)28161427(151728)3331(36)30(248425924)25106371125h21930H2023H21H3(H3336)
MFCD07176685
N(4(4((4methoxyphenyl)carbonyl)piperazin1yl)phenyl)22diphenylacetamide
N(4(4(4methoxybenzoyl)piperazin1yl)phenyl)22diphenylacetamide
ZINC000009526225
ZINC09526225
ZINC9526225

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Available files

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