Vitas-M small molecule compound
N-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL294444
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)NC1CC1
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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c19-12(17-9-5-6-9)7-18-8-16-14-13(15(18)20)10-3-1-2-4-11(10)21-14/h8-9H,1-7H2,(H,17,19)InChIKey
HPCDTEFUMAYLLH-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4CC4
InChI=1SC15H17N3O2Sc1912(179569)7188161413(15(18)20)10312411(10)2114h89H17H2(H1719)
MFCD07002425
Ncyclopropyl2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
Ncyclopropyl2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
ZINC000006087631
ZINC06087631
ZINC6087631
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