Vitas-M small molecule compound
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Catalog ID
STL080492
SMILES O=C(Cn1cnc2c(c1=O)sc1c2cccc1)Nc1ccccc1
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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 C18H13N3O2S MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O2S/c22-15(20-12-6-2-1-3-7-12)10-21-11-19-16-13-8-4-5-9-14(13)24-17(16)18(21)23/h1-9,11H,10H2,(H,20,22)InChIKey
VNZVNTAMRZVZCH-UHFFFAOYSA-NSynonyms
1021230-71-61021230716
2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)Nphenylacetamide
2(4oxo(1)benzothiolo(32d)pyrimidin3yl)Nphenylacetamide
2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)NPHENYLACETAMIDE
C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC18H13N3O2Sc2215(20126213712)102111191613845914(13)2417(16)18(21)23h1911H10H2(H2022)
MFCD11994795
ZINC000017190662
ZINC17190662
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