Vitas-M small molecule compound

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

Catalog ID
STL077300
SMILES CCc1ccc(cc1)NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1OC

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-3-15-8-10-16(11-9-15)24-20(27)14-25-18-12-13-31-21(18)22(28)26(23(25)29)17-6-4-5-7-19(17)30-2/h4-13H,3,14H2,1-2H3,(H,24,27)
InChIKey
YGIWIAHYHNFNIZ-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4OC)SC=C3
InChI=1SC23H21N3O4Sc131581016(11915)2420(27)14251812133121(18)22(28)26(23(25)29)17645719(17)302h413H314H212H3(H2427)
MFCD18198527
N(4ethylphenyl)2(3(2methoxyphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(4ethylphenyl)2(3(2methoxyphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490668
ZINC57490668

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Available files

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