Vitas-M small molecule compound

2-[(2,3-dimethylphenoxy)methyl]-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
STK581245
SMILES Cc1cccc(c1C)OCc1nn2c(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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-12-6-5-7-15(13(12)2)26-10-17-23-19-18-14-8-21(3,4)27-9-16(14)28-20(18)22-11-25(19)24-17/h5-7,11H,8-10H2,1-4H3
InChIKey
ZIYUAUQGZUCPRJ-UHFFFAOYSA-N
Synonyms
879778-75-3
2((23dimethylphenoxy)methyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
879778753
CC1=C(C(=CC=C1)OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)COC(C5)(C)C)C
InChI=1SC21H22N4O2Sc11265715(13(12)2)26101723191814821(34)27916(14)2820(18)221125(19)2417h5711H810H214H3
MFCD06784822
ZINC000005345447
ZINC05345447
ZINC5345447

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Available files

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