Vitas-M small molecule compound
N-(3-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080480
SMILES Clc1cccc(c1)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 C18H12ClN3O2S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2S/c19-11-4-3-5-12(8-11)21-15(23)9-22-10-20-16-13-6-1-2-7-14(13)25-17(16)18(22)24/h1-8,10H,9H2,(H,21,23)InChIKey
IIIRBTLIMBYWPZ-UHFFFAOYSA-NSynonyms
1021230-73-81021230738
C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC18H12ClN3O2Sc191143512(811)2115(23)92210201613612714(13)2517(16)18(22)24h1810H9H2(H2123)
MFCD11994797
N(3chlorophenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(3chlorophenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
N(3CHLOROPHENYL)2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDE
ZINC000017201102
ZINC17201102
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