Vitas-M small molecule compound
N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080438
SMILES O=C(Cn1cnc2c(c1=O)sc1c2cccc1)NCc1ccccc1
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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 C19H15N3O2S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S/c23-16(20-10-13-6-2-1-3-7-13)11-22-12-21-17-14-8-4-5-9-15(14)25-18(17)19(22)24/h1-9,12H,10-11H2,(H,20,23)InChIKey
ZMIMTAXDRXUNJO-UHFFFAOYSA-NSynonyms
1021256-93-81021256938
C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC19H15N3O2Sc2316(2010136213713)112212211714845915(14)2518(17)19(22)24h1912H1011H2(H2023)
MFCD11994821
Nbenzyl2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
Nbenzyl2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
NBENZYL2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDE
ZINC000017179247
ZINC17179247
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