Vitas-M small molecule compound

N-cyclopentyl-2-[3-(3-methoxybenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL030409
SMILES COc1cccc(c1)Cn1c(=O)c2sccc2n(c1=O)CC(=O)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 C21H23N3O4S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S/c1-28-16-8-4-5-14(11-16)12-24-20(26)19-17(9-10-29-19)23(21(24)27)13-18(25)22-15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7,12-13H2,1H3,(H,22,25)
InChIKey
UKRKDMCPSRCXNS-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4CCCC4
InChI=1SC21H23N3O4Sc1281684514(1116)122420(26)1917(9102919)23(21(24)27)1318(25)2215623715h4581115H23671213H21H3(H2225)
MFCD18190597
Ncyclopentyl2(3((3methoxyphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)acetamide
Ncyclopentyl2(3(3methoxybenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057426825
ZINC57426825

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Available files

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