Vitas-M small molecule compound

N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-diphenylacetamide

Catalog ID
STK283528
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1c2CCCc2nc2c1CCCC2

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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 C26H26N2O MW 382.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O/c29-26(24(18-10-3-1-4-11-18)19-12-5-2-6-13-19)28-25-20-14-7-8-16-22(20)27-23-17-9-15-21(23)25/h1-6,10-13,24H,7-9,14-17H2,(H,27,28,29)
InChIKey
MVBTVLJCYMQFDD-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC26H26N2Oc2926(24(18103141118)19125261319)28252014781622(20)27231791521(23)25h16101324H791417H2(H272829)
MFCD00334725
N(1H2H3H5H6H7H8HCYCLOPENTA(B)QUINOLIN9YL)22DIPHENYLACETAMIDE
N(235678hexahydro1Hcyclopenta(b)quinolin9yl)22diphenylacetamide
ZINC000000721614
ZINC00721614
ZINC721614

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Available files

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