Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080505
SMILES O=C(Cn1cnc2c(c1=O)sc1c2cccc1)Nc1cccc(c1)C(=O)C
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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 C20H15N3O3S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S/c1-12(24)13-5-4-6-14(9-13)22-17(25)10-23-11-21-18-15-7-2-3-8-16(15)27-19(18)20(23)26/h2-9,11H,10H2,1H3,(H,22,25)InChIKey
XREJJZXIFCORSB-UHFFFAOYSA-NSynonyms
1021222-40-11021222401
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H15N3O3Sc112(24)1354614(913)2217(25)102311211815723816(15)2719(18)20(23)26h2911H10H21H3(H2225)
MFCD11995063
N(3acetylphenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(3acetylphenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
N(3ACETYLPHENYL)2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDE
ZINC000016890830
ZINC16890830
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