Vitas-M small molecule compound
2-propyl-1,3,4,7,8,9,10,11-octahydropyrido[4'',3'':4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepin-5(2H)-one
Catalog ID
STK055674
SMILES CCCN1CCc2c(C1)sc1c2c(=O)n2c(n1)CCCCC2
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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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-2-8-19-10-7-12-13(11-19)22-16-15(12)17(21)20-9-5-3-4-6-14(20)18-16/h2-11H2,1H3InChIKey
XCIBAYHXRMMVMP-UHFFFAOYSA-NSynonyms
371938-99-72propyl1234891011octahydropyrido(4345)thieno(2345)pyrimido(12a)azepin5(7H)one
2propyl1347891011octahydropyrido(4345)thieno(2345)pyrimido(12a)azepin5(2H)one
371938997
CCCN1CCC2=C(C1)SC3=C2C(=O)N4CCCCCC4=N3
CCCN1CCc2c(C1)sc1c2c(=O)n2c(n1)CCCCC2
InChI=1SC17H23N3OSc128191071213(1119)221615(12)17(21)209534614(20)1816h211H21H3
MFCD01561224
STK055674
ZINC000020827267
ZINC20827267
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