Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK842657
SMILES C1CCc2c(C1)c1c(ncnc1s2)Nc1ccc2c(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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-2-4-14-11(3-1)15-16(18-8-19-17(15)23-14)20-10-5-6-12-13(7-10)22-9-21-12/h5-8H,1-4,9H2,(H,18,19,20)InChIKey
AGFQOOHDYTTZLE-UHFFFAOYSA-NSynonyms
304683-81-6304683816
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=C(C=C4)OCO5
InChI=1SC17H15N3O2Sc1241411(31)1516(1881917(15)2314)2010561213(710)2292112h58H149H2(H181920)
MFCD01831043
N(13benzodioxol5yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(13benzodioxol5yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(benzo(d)(13)dioxol5yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000125764
ZINC00125764
ZINC125764
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