Vitas-M small molecule compound

trans-2,4-diphenyl-N,N'-bis[3-(piperidin-1-yl)propyl]cyclobutane-1,3-dicarboxamide

Catalog ID
STL170315
SMILES O=C([C@@H]1[C@H](c2ccccc2)[C@H]([C@H]1c1ccccc1)C(=O)NCCCN1CCCCC1)NCCCN1CCCCC1

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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 C34H48N4O2 MW 544.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H48N4O2/c39-33(35-19-13-25-37-21-9-3-10-22-37)31-29(27-15-5-1-6-16-27)32(30(31)28-17-7-2-8-18-28)34(40)36-20-14-26-38-23-11-4-12-24-38/h1-2,5-8,15-18,29-32H,3-4,9-14,19-26H2,(H,35,39)(H,36,40)/t29-,30-,31-,32-
InChIKey
CJOGTTSRUOLUTO-TVLXLKRTSA-N
Synonyms

MFCD00510189
O=C((C@@H)1(C@H)(c2ccccc2)(C@H)((C@H)1c1ccccc1)C(=O)NCCCN1CCCCC1)NCCCN1CCCCC1
trans24diphenylNNbis(3(piperidin1yl)propyl)cyclobutane13dicarboxamide
ZINC000247351683

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Available files

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