Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080512
SMILES O=C(Cn1cnc2c(c1=O)sc1c2cccc1)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 C19H13N3O4S MW 379.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O4S/c23-16(21-11-5-6-13-14(7-11)26-10-25-13)8-22-9-20-17-12-3-1-2-4-15(12)27-18(17)19(22)24/h1-7,9H,8,10H2,(H,21,23)InChIKey
PQAMQJALICGBQS-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC5=CC=CC=C54
InChI=1SC19H13N3O4Sc2316(2111561314(711)26102513)8229201712312415(12)2718(17)19(22)24h179H810H2(H2123)
MFCD18201254
N(13benzodioxol5yl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(13benzodioxol5yl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000045942815
ZINC45942815
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