Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol
Catalog ID
STL151818
SMILES OC1=Nc2ccsc2C(SC1)c1ccc2c(c1)OCCO2
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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 C15H13NO3S2 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3S2/c17-13-8-21-14(15-10(16-13)3-6-20-15)9-1-2-11-12(7-9)19-5-4-18-11/h1-3,6-7,14H,4-5,8H2,(H,16,17)InChIKey
MJIIGMHNOSUYMF-UHFFFAOYSA-NSynonyms
1310938-39-61310938396
5(23dihydro14benzodioxin6yl)15dihydrothieno(32e)(14)thiazepin2one
5(23dihydro14benzodioxin6yl)35dihydrothieno(32e)(14)thiazepin2ol
C1COC2=C(O1)C=CC(=C2)C3C4=C(C=CS4)NC(=O)CS3
InChI=1SC15H13NO3S2c171382114(1510(1613)362015)9121112(79)19541811h136714H458H2(H1617)
MFCD20756127
ZINC000071282881
ZINC000071282882
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