Vitas-M small molecule compound
3-(benzyloxy)-N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}benzamide
Catalog ID
STK040382
SMILES O=C(c1cccc(c1)OCc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c35-30(26-12-7-13-29(22-26)37-23-24-8-3-1-4-9-24)32-27-14-16-28(17-15-27)33-18-20-34(21-19-33)31(36)25-10-5-2-6-11-25/h1-17,22H,18-21,23H2,(H,32,35)InChIKey
YINRBBIFLFJTOK-UHFFFAOYSA-NSynonyms
3(BENZYLOXY)N(4(4(PHENYLCARBONYL)PIPERAZIN1YL)PHENYL)BENZAMIDE
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI=1SC31H29N3O3c3530(261271329(2226)3723248314924)3227141628(171527)33182034(211933)31(36)25105261125h11722H182123H2(H3235)
MFCD03031124
N(4(4BENZOYL1PIPERAZINYL)PHENYL)3(BENZYLOXY)BENZAMIDE
N(4(4BENZOYLPIPERAZIN1YL)PHENYL)3PHENYLMETHOXYBENZAMIDE
O=C(c1cccc(c1)OCc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1
STK040382
ZINC000009246775
ZINC09246775
ZINC9246775
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