Vitas-M small molecule compound

2-(4-ethoxyphenyl)-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK579810
SMILES CCOc1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-4-25-13-7-5-12(6-8-13)17-22-18-16-14-9-20(2,3)26-10-15(14)27-19(16)21-11-24(18)23-17/h5-8,11H,4,9-10H2,1-3H3
InChIKey
CZVKYLIOECZPNG-UHFFFAOYSA-N
Synonyms
899404-41-2
2(4ethoxyphenyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
899404412
CCOC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)COC(C5)(C)C
InChI=1SC20H20N4O2Sc1425137512(6813)1722181614920(23)261015(14)2719(16)211124(18)2317h5811H4910H213H3
MFCD06604708
ZINC000002433017
ZINC02433017
ZINC2433017

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Available files

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