Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3-methoxybenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Catalog ID
STL030489
SMILES COc1cccc(c1)Cn1c(=O)c2sccc2n(c1=O)CC(=O)Nc1ccc2c(c1)CCC2
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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 C25H23N3O4S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S/c1-32-20-7-2-4-16(12-20)14-28-24(30)23-21(10-11-33-23)27(25(28)31)15-22(29)26-19-9-8-17-5-3-6-18(17)13-19/h2,4,7-13H,3,5-6,14-15H2,1H3,(H,26,29)InChIKey
VDZMSEQTWZBVIH-UHFFFAOYSA-NSynonyms
COC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC5=C(CCC5)C=C4
InChI=1SC25H23N3O4Sc1322072416(1220)142824(30)2321(10113323)27(25(28)31)1522(29)2619981753618(17)1319h24713H3561415H21H3(H2629)
MFCD18190677
N(23dihydro1Hinden5yl)2(3((3methoxyphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)acetamide
N(23dihydro1Hinden5yl)2(3(3methoxybenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057426901
ZINC57426901
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