Vitas-M small molecule compound

ethyl (2-benzyl-9-ethyl-8-methyl-5-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl)acetate

Catalog ID
STK655013
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc(c2CC)C)Cc1ccccc1

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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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-4-15-13(3)29-20-18(15)19-22-16(11-14-9-7-6-8-10-14)23-25(19)21(27)24(20)12-17(26)28-5-2/h6-10H,4-5,11-12H2,1-3H3
InChIKey
XSFCGDQVAICINS-UHFFFAOYSA-N
Synonyms
1144496-81-0
1144496810
CCC1=C(SC2=C1C3=NC(=NN3C(=O)N2CC(=O)OCC)CC4=CC=CC=C4)C
ethyl(2benzyl9ethyl8methyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(2benzyl9ethyl8methyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC21H22N4O3Sc141513(3)292018(15)192216(111497681014)2325(19)21(27)24(20)1217(26)2852h610H451112H213H3
MFCD12212177
ZINC000032074130
ZINC32074130

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Available files

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