Vitas-M small molecule compound
5-(1,3-benzodioxol-5-yl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol
Catalog ID
STL158985
SMILES OC1=Nc2ccsc2C(SC1)c1ccc2c(c1)OCO2
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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 C14H11NO3S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3S2/c16-12-6-20-13(14-9(15-12)3-4-19-14)8-1-2-10-11(5-8)18-7-17-10/h1-5,13H,6-7H2,(H,15,16)InChIKey
AIBUDOXMQZOGAR-UHFFFAOYSA-NSynonyms
1310933-29-91310933299
5(13benzodioxol5yl)15dihydrothieno(32e)(14)thiazepin2one
5(13benzodioxol5yl)35dihydrothieno(32e)(14)thiazepin2ol
C1C(=O)NC2=C(C(S1)C3=CC4=C(C=C3)OCO4)SC=C2
InChI=1SC14H11NO3S2c161262013(149(1512)341914)8121011(58)1871710h1513H67H2(H1516)
MFCD20758539
ZINC000071281531
ZINC000071281533
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