Vitas-M small molecule compound
3-cyclopentyl-5-methyl-N-(4-methylbenzyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Catalog ID
STL217187
SMILES Cc1ccc(cc1)CNC(=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 C21H23N3O2S MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S/c1-13-7-9-15(10-8-13)11-22-19(25)18-14(2)17-20(27-18)23-12-24(21(17)26)16-5-3-4-6-16/h7-10,12,16H,3-6,11H2,1-2H3,(H,22,25)InChIKey
AFILPBMUZXVBKA-UHFFFAOYSA-NSynonyms
3cyclopentyl5methylN((4methylphenyl)methyl)4oxothieno(23d)pyrimidine6carboxamide
3cyclopentyl5methylN(4methylbenzyl)4oxo34dihydrothieno(23d)pyrimidine6carboxamide
CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C
InChI=1SC21H23N3O2Sc1137915(10813)112219(25)1814(2)1720(2718)231224(21(17)26)16534616h7101216H3611H212H3(H2225)
MFCD18080501
ZINC000035672937
ZINC35672937
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