Vitas-M small molecule compound

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

Catalog ID
STL031147
SMILES CCOc1cccc(c1)Cn1c(=O)n(CC(=O)Nc2nccs2)c2c(c1=O)scc2

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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 C20H18N4O4S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S2/c1-2-28-14-5-3-4-13(10-14)11-24-18(26)17-15(6-8-29-17)23(20(24)27)12-16(25)22-19-21-7-9-30-19/h3-10H,2,11-12H2,1H3,(H,21,22,25)
InChIKey
IAVRNGFMFRYLEA-UHFFFAOYSA-N
Synonyms

2(3((3ethoxyphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)N(13thiazol2yl)acetamide
2(3(3ethoxybenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(13thiazol2yl)acetamide
CCOC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=NC=CS4
InChI=1SC20H18N4O4S2c12281453413(1014)112418(26)1715(682917)23(20(24)27)1216(25)221921793019h310H21112H21H3(H212225)
MFCD18191211
ZINC000057428057
ZINC57428057

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Available files

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