Vitas-M small molecule compound

N-cycloheptyl-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide

Catalog ID
STL351200
SMILES O=C(NC1CCCCCC1)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1

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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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c26-21(23-16-8-4-1-2-5-9-16)15-28-17-11-12-19-18(14-17)22(27)25-13-7-3-6-10-20(25)24-19/h11-12,14,16H,1-10,13,15H2,(H,23,26)
InChIKey
FTZLRZBNWUCSDR-UHFFFAOYSA-N
Synonyms
951974-04-2
951974042
C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O
InChI=1SC22H29N3O3c2621(231684125916)15281711121918(1417)22(27)25137361020(25)2419h11121416H1101315H2(H2326)
MFCD09857651
Ncycloheptyl2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
Ncycloheptyl2((12oxo78910tetrahydro6Hazepino(21b)quinazolin2yl)oxy)acetamide
ZINC000013731059
ZINC13731059

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Available files

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