Vitas-M small molecule compound
2-[(4-chlorobenzyl)oxy]-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
STK636564
SMILES Clc1ccc(cc1)COc1nn2c(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 C19H17ClN4O2S MW 400.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2S/c1-19(2)7-13-14(9-26-19)27-17-15(13)16-22-18(23-24(16)10-21-17)25-8-11-3-5-12(20)6-4-11/h3-6,10H,7-9H2,1-2H3InChIKey
WSSDVXHZFYCFEV-UHFFFAOYSA-NSynonyms
1010909-15-51010909155
2((4chlorobenzyl)oxy)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)OCC5=CC=C(C=C5)Cl)C
InChI=1SC19H17ClN4O2Sc119(2)71314(92619)271715(13)162218(2324(16)102117)258113512(20)6411h3610H79H212H3
MFCD12201562
ZINC000012389917
ZINC12389917
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