Vitas-M small molecule compound

N-(3,3-diphenylpropyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Catalog ID
STL159222
SMILES O=C(Cn1nc2CCCCc2cc1=O)NCCC(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 C25H27N3O2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O2/c29-24(18-28-25(30)17-21-13-7-8-14-23(21)27-28)26-16-15-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,17,22H,7-8,13-16,18H2,(H,26,29)
InChIKey
AWYLIJCCULMHDL-UHFFFAOYSA-N
Synonyms
1282122-96-6
1282122966
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H27N3O2c2924(182825(30)172113781423(21)2728)26161522(1993141019)20115261220h169121722H78131618H2(H2629)
MFCD18798731
N(33diphenylpropyl)2(3oxo5678tetrahydrocinnolin2(3H)yl)acetamide
N(33diphenylpropyl)2(3oxo5678tetrahydrocinnolin2yl)acetamide
ZINC000061720187
ZINC61720187

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Available files

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