Vitas-M small molecule compound
N-(4-ethoxyphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080442
SMILES CCOc1ccc(cc1)NC(=O)Cn1cnc2c(c1=O)sc1c2cccc1
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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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-2-26-14-9-7-13(8-10-14)22-17(24)11-23-12-21-18-15-5-3-4-6-16(15)27-19(18)20(23)25/h3-10,12H,2,11H2,1H3,(H,22,24)InChIKey
RXILUXCJJWASQX-UHFFFAOYSA-NSynonyms
1021230-83-01021230830
CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H17N3O3Sc1226149713(81014)2217(24)112312211815534616(15)2719(18)20(23)25h31012H211H21H3(H2224)
MFCD11994803
N(4ethoxyphenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(4ethoxyphenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
N(4ETHOXYPHENYL)2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDE
ZINC000017307948
ZINC17307948
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