Vitas-M small molecule compound

2-[(4-methoxyphenoxy)methyl]-8,9-dimethyl-7-(1,3-thiazol-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK607887
SMILES COc1ccc(cc1)OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1

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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 C20H18N6O2S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O2S/c1-12-13(2)26(20-21-8-9-29-20)18-17(12)19-23-16(24-25(19)11-22-18)10-28-15-6-4-14(27-3)5-7-15/h4-9,11H,10H2,1-3H3
InChIKey
MUEGXEZVTJLGGO-UHFFFAOYSA-N
Synonyms
920446-35-1
2((4methoxyphenoxy)methyl)89dimethyl7(13thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidine
2(2((4methoxyphenoxy)methyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin7yl)thiazole
920446351
CC1=C(N(C2=C1C3=NC(=NN3C=N2)COC4=CC=C(C=C4)OC)C5=NC=CS5)C
InChI=1SC20H18N6O2Sc11213(2)26(2021892920)1817(12)192316(2425(19)112218)1028156414(273)5715h4911H10H213H3
MFCD08745019
ZINC000013625608
ZINC13625608

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Available files

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