Vitas-M small molecule compound

N-cycloheptyl-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide

Catalog ID
STK858252
SMILES O=C(c1ccc2c(c1)nc1n(c2=O)CCCCC1)NC1CCCCCC1

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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 C21H27N3O2 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2/c25-20(22-16-8-4-1-2-5-9-16)15-11-12-17-18(14-15)23-19-10-6-3-7-13-24(19)21(17)26/h11-12,14,16H,1-10,13H2,(H,22,25)
InChIKey
QPVMUXQXZJZENY-UHFFFAOYSA-N
Synonyms
801255-51-6
801255516
C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3
InChI=1SC21H27N3O2c2520(221684125916)1511121718(1415)2319106371324(19)21(17)26h11121416H11013H2(H2225)
MFCD05512753
Ncycloheptyl12oxo67891012hexahydroazepino(21b)quinazoline3carboxamide
Ncycloheptyl12oxo78910tetrahydro6Hazepino(21b)quinazoline3carboxamide
ZINC000003431245
ZINC03431245
ZINC3431245

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Available files

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