Vitas-M small molecule compound

N-[4-(benzyloxy)phenyl]-N'-{4-[4-(diphenylmethyl)piperazin-1-yl]phenyl}pentanediamide

Catalog ID
STK166428
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1)CCCC(=O)Nc1ccc(cc1)OCc1ccccc1

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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 C41H42N4O3 MW 638.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H42N4O3/c46-39(17-10-18-40(47)43-36-21-25-38(26-22-36)48-31-32-11-4-1-5-12-32)42-35-19-23-37(24-20-35)44-27-29-45(30-28-44)41(33-13-6-2-7-14-33)34-15-8-3-9-16-34/h1-9,11-16,19-26,41H,10,17-18,27-31H2,(H,42,46)(H,43,47)
InChIKey
SJAREMFWCBPQBK-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC41H42N4O3c4639(17101840(47)4336212538(262236)483132114151232)4235192337(242035)44272945(302844)41(33136271433)34158391634h191116192641H1017182731H2(H4246)(H4347)
MFCD08675126
N(4(4BENZHYDRYLPIPERAZIN1YL)PHENYL)N(4PHENYLMETHOXYPHENYL)PENTANEDIAMIDE
N(4(BENZYLOXY)PHENYL)N(4(4(DIPHENYLMETHYL)PIPERAZIN1YL)PHENYL)PENTANEDIAMIDE
ZINC000098045560
ZINC98045560

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.