Vitas-M small molecule compound

2-[(4-chlorophenoxy)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
STK601228
SMILES Clc1ccc(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 C19H15ClN6OS MW 410.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN6OS/c1-11-12(2)26(19-21-7-8-28-19)17-16(11)18-23-15(24-25(18)10-22-17)9-27-14-5-3-13(20)4-6-14/h3-8,10H,9H2,1-2H3
InChIKey
VNBGCAYVAWEVRK-UHFFFAOYSA-N
Synonyms
921089-05-6
2((4chlorophenoxy)methyl)89dimethyl7(13thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidine
2(2((4chlorophenoxy)methyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin7yl)thiazole
921089056
CC1=C(N(C2=C1C3=NC(=NN3C=N2)COC4=CC=C(C=C4)Cl)C5=NC=CS5)C
InChI=1SC19H15ClN6OSc11112(2)26(1921782819)1716(11)182315(2425(18)102217)927145313(20)4614h3810H9H212H3
MFCD08744220
ZINC000013623931
ZINC13623931

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Available files

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