Vitas-M small molecule compound

2-[(4-methoxyphenoxy)methyl]-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK306283
SMILES COc1ccc(cc1)OCc1nn2c(n1)c1c(nc2)sc2c1CCC(C2)C

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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/c1-12-3-8-15-16(9-12)27-20-18(15)19-22-17(23-24(19)11-21-20)10-26-14-6-4-13(25-2)5-7-14/h4-7,11-12H,3,8-10H2,1-2H3
InChIKey
SISRVIAKUPQEDC-UHFFFAOYSA-N
Synonyms
676439-64-8
2((4methoxyphenoxy)methyl)9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2((4methoxyphenoxy)methyl)9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
676439648
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)COC5=CC=C(C=C5)OC
InChI=1SC20H20N4O2Sc112381516(912)272018(15)192217(2324(19)112120)1026146413(252)5714h471112H3810H212H3
MFCD04129735
ZINC000002789799
ZINC000002789800

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Available files

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