Vitas-M small molecule compound
2-[3-(2-chlorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclopentylacetamide
Catalog ID
STL031100
SMILES O=C(Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2c1ccs2)NC1CCCC1
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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 C20H20ClN3O3S MW 417.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3S/c21-15-8-4-1-5-13(15)11-24-19(26)18-16(9-10-28-18)23(20(24)27)12-17(25)22-14-6-2-3-7-14/h1,4-5,8-10,14H,2-3,6-7,11-12H2,(H,22,25)InChIKey
WQLFAHJRNCQWIN-UHFFFAOYSA-NSynonyms
2(3((2chlorophenyl)methyl)24dioxothieno(32d)pyrimidin1yl)Ncyclopentylacetamide
2(3(2chlorobenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)Ncyclopentylacetamide
C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4Cl)SC=C3
InChI=1SC20H20ClN3O3Sc2115841513(15)112419(26)1816(9102818)23(20(24)27)1217(25)2214623714h14581014H23671112H2(H2225)
MFCD18191164
ZINC000057427974
ZINC57427974
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