Vitas-M small molecule compound
N-(3-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL284199
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)Nc1cccc(c1)Cl
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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c19-11-4-3-5-12(8-11)21-15(23)9-22-10-20-17-16(18(22)24)13-6-1-2-7-14(13)25-17/h3-5,8,10H,1-2,6-7,9H2,(H,21,23)InChIKey
RQLAQBLWASKZLR-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC18H16ClN3O2Sc191143512(811)2115(23)92210201716(18(22)24)13612714(13)2517h35810H12679H2(H2123)
MFCD06931199
N(3chlorophenyl)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
N(3chlorophenyl)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
ZINC000003015127
ZINC3015127
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