Vitas-M small molecule compound
N-(2-bromophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL354439
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)Nc1ccccc1Br
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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 C18H16BrN3O2S MW 418.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O2S/c19-12-6-2-3-7-13(12)21-15(23)9-22-10-20-17-16(18(22)24)11-5-1-4-8-14(11)25-17/h2-3,6-7,10H,1,4-5,8-9H2,(H,21,23)InChIKey
ODTQJUJJFGWIKA-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4Br
InChI=1SC18H16BrN3O2Sc1912623713(12)2115(23)92210201716(18(22)24)11514814(11)2517h236710H14589H2(H2123)
MFCD04398309
N(2bromophenyl)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
N(2bromophenyl)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
ZINC000001117775
ZINC01117775
ZINC1117775
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