Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080535
SMILES CC(=O)Nc1ccc(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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-12(25)22-13-6-8-14(9-7-13)23-17(26)10-24-11-21-18-15-4-2-3-5-16(15)28-19(18)20(24)27/h2-9,11H,10H2,1H3,(H,22,25)(H,23,26)InChIKey
UMPNFNQDINATQQ-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H16N4O3Sc112(25)22136814(9713)2317(26)102411211815423516(15)2819(18)20(24)27h2911H10H21H3(H2225)(H2326)
MFCD18201273
N(4(acetylamino)phenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(4acetamidophenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000057508012
ZINC57508012
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