Vitas-M small molecule compound
2-[(2-chloroprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Catalog ID
STK628288
SMILES ClC(=C)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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-11(17)10-21-12-6-7-14-13(9-12)16(20)19-8-4-2-3-5-15(19)18-14/h6-7,9H,1-5,8,10H2InChIKey
QAUQRYNMFWTXML-UHFFFAOYSA-NSynonyms
951929-83-22((2chloroallyl)oxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
2((2chloroprop2en1yl)oxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
2(2chloroprop2enoxy)78910tetrahydro6Hazepino(21b)quinazolin12one
951929832
C=C(COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O)Cl
InChI=1SC16H17ClN2O2c111(17)102112671413(912)16(20)198423515(19)1814h679H15810H2
MFCD09854154
ZINC000013693380
ZINC13693380
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