Vitas-M small molecule compound

ethyl N-{[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetyl}glycinate

Catalog ID
STL074368
SMILES CCOC(=O)CNC(=O)Cn1c(=O)n(Cc2ccc3c(c2)OCO3)c(=O)c2c1ccs2

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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 C20H19N3O7S MW 445.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O7S/c1-2-28-17(25)8-21-16(24)10-22-13-5-6-31-18(13)19(26)23(20(22)27)9-12-3-4-14-15(7-12)30-11-29-14/h3-7H,2,8-11H2,1H3,(H,21,24)
InChIKey
HPKVSMHPUIVNBN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CN1C2=C(C(=O)N(C1=O)CC3=CC4=C(C=C3)OCO4)SC=C2
ethyl2((2(3(13benzodioxol5ylmethyl)24dioxothieno(32d)pyrimidin1yl)acetyl)amino)acetate
ethylN((3(13benzodioxol5ylmethyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)glycinate
InChI=1SC20H19N3O7Sc122817(25)82116(24)102213563118(13)19(26)23(20(22)27)912341415(712)30112914h37H2811H21H3(H2124)
MFCD18195762
ZINC000057486457
ZINC57486457

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Available files

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