Vitas-M small molecule compound

N-cyclopropyl-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide

Catalog ID
STK476624
SMILES O=C(CN1CCN(CC1)C(c1ccccc1)c1ccccc1)NC1CC1

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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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c26-21(23-20-11-12-20)17-24-13-15-25(16-14-24)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20,22H,11-17H2,(H,23,26)
InChIKey
XWFWOFBXVIABQJ-UHFFFAOYSA-N
Synonyms

2(4(DIPHENYLMETHYL)PIPERAZINYL)NCYCLOPROPYLACETAMIDE
2(4BENZHYDRYLPIPERAZIN1YL)NCYCLOPROPYLACETAMIDE
C1CC1NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H27N3Oc2621(2320111220)1724131525(161424)22(187314818)1995261019h1102022H1117H2(H2326)
MFCD06050047
Ncyclopropyl2(4(diphenylmethyl)piperazin1yl)acetamide
ZINC000020509567
ZINC20509567

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Available files

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