Vitas-M small molecule compound
2-benzyl-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
STK039818
SMILES CC1(C)Cc2c3c(sc2C(N1)(C)C)ncn1c3nc(n1)Cc1ccccc1
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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 C21H23N5S MW 377.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5S/c1-20(2)11-14-16-18-23-15(10-13-8-6-5-7-9-13)24-26(18)12-22-19(16)27-17(14)21(3,4)25-20/h5-9,12,25H,10-11H2,1-4H3InChIKey
WNNGTNDNJMYQSE-UHFFFAOYSA-NSynonyms
381697-56-92benzyl881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
381697569
CC1(C)Cc2c3c(sc2C(N1)(C)C)ncn1c3nc(n1)Cc1ccccc1
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)CC5=CC=CC=C5)C
InChI=1SC21H23N5Sc120(2)111416182315(10138657913)2426(18)122219(16)2717(14)21(34)2520h591225H1011H214H3
MFCD02921529
STK039818
ZINC000019461719
ZINC19461719
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