Vitas-M small molecule compound
2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
Catalog ID
STK279907
SMILES O=C1CCCc2c1sc1c2c(=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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c18-10-6-4-5-9-12-14(20-13(9)10)16-11-7-2-1-3-8-17(11)15(12)19/h1-8H2InChIKey
FCICWTXGPVBTKU-UHFFFAOYSA-NSynonyms
141581-80-8141581808
23891011hexahydro(1)benzothieno(2345)pyrimido(12a)azepine413(1H7H)dione
23891011hexahydrobenzo(45)thieno(2345)pyrimido(12a)azepine413(1H7H)dione
C1CCC2=NC3=C(C4=C(S3)C(=O)CCC4)C(=O)N2CC1
InChI=1SC15H16N2O2Sc181064591214(2013(9)10)16117213817(11)15(12)19h18H2
MFCD00427051
ZINC000000126497
ZINC00126497
ZINC126497
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