Vitas-M small molecule compound
3-cyclopentyl-N-(4-ethoxyphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Catalog ID
STL217192
SMILES CCOc1ccc(cc1)NC(=O)c1sc2c(c1C)c(=O)n(cn2)C1CCCC1
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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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-3-27-16-10-8-14(9-11-16)23-19(25)18-13(2)17-20(28-18)22-12-24(21(17)26)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,23,25)InChIKey
AWMLPBATUDELSJ-UHFFFAOYSA-NSynonyms
3cyclopentylN(4ethoxyphenyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxamide
3cyclopentylN(4ethoxyphenyl)5methyl4oxothieno(23d)pyrimidine6carboxamide
CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C
InChI=1SC21H23N3O3Sc13271610814(91116)2319(25)1813(2)1720(2818)221224(21(17)26)15645715h81215H37H212H3(H2325)
MFCD18080506
ZINC000035672952
ZINC35672952
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