Vitas-M small molecule compound

benzene-1,3-diylbis{[4-(diphenylmethyl)piperazin-1-yl]methanone}

Catalog ID
STK438285
SMILES O=C(c1cccc(c1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)N1CCN(CC1)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 C42H42N4O2 MW 634.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H42N4O2/c47-41(45-28-24-43(25-29-45)39(33-14-5-1-6-15-33)34-16-7-2-8-17-34)37-22-13-23-38(32-37)42(48)46-30-26-44(27-31-46)40(35-18-9-3-10-19-35)36-20-11-4-12-21-36/h1-23,32,39-40H,24-31H2
InChIKey
MLRSUYUBCRHBBV-UHFFFAOYSA-N
Synonyms

(3(4BENZHYDRYLPIPERAZINE1CARBONYL)PHENYL)(4BENZHYDRYLPIPERAZIN1YL)METHANONE
1BENZHYDRYL4(3((4BENZHYDRYL1PIPERAZINYL)CARBONYL)BENZOYL)PIPERAZINE
4(DIPHENYLMETHYL)PIPERAZINYL3((4(DIPHENYLMETHYL)PIPERAZINYL)CARBONYL)PHENYLKETONE
benzene13diylbis((4(diphenylmethyl)piperazin1yl)methanone)
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC42H42N4O2c4741(45282443(252945)39(33145161533)34167281734)3722132338(3237)42(48)46302644(273146)40(351893101935)3620114122136h123323940H2431H2
MFCD03404103
ZINC000097949053
ZINC97949053

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Available files

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