Vitas-M small molecule compound
2-[(2,3-dimethylphenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860282
SMILES Cc1c(cccc1C)OCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)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 C23H27N5OS MW 421.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5OS/c1-13-8-7-9-16(14(13)2)29-11-17-25-20-18-15-10-22(3,4)27-23(5,6)19(15)30-21(18)24-12-28(20)26-17/h7-9,12,27H,10-11H2,1-6H3InChIKey
VPQNTVWIPNJFJL-UHFFFAOYSA-NSynonyms
663217-52-52((23dimethylphenoxy)methyl)881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
663217525
CC1=C(C(=CC=C1)OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)C(NC(C5)(C)C)(C)C)C
InChI=1SC23H27N5OSc11387916(14(13)2)291117252018151022(34)2723(56)19(15)3021(18)241228(20)2617h791227H1011H216H3
MFCD03691332
ZINC000019901167
ZINC19901167
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