Vitas-M small molecule compound
2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one
Catalog ID
STK083653
SMILES O=c1c2c(sc3c2CCCC3)nc2n1CCCCC2
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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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c18-15-13-10-6-3-4-7-11(10)19-14(13)16-12-8-2-1-5-9-17(12)15/h1-9H2InChIKey
NNKREBHGPQQYOG-UHFFFAOYSA-NSynonyms
56929-67-01234891011octahydrobenzo(45)thieno(2345)pyrimido(12a)azepin13(7H)one
2347891011octahydro(1)benzothieno(2345)pyrimido(12a)azepin13(1H)one
56929670
C1CCC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC1
InChI=1SC15H18N2OSc18151310634711(10)1914(13)16128215917(12)15h19H2
MFCD00437069
O=c1c2c(sc3c2CCCC3)nc2n1CCCCC2
STK083653
ZINC000000126499
ZINC00126499
ZINC126499
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