Vitas-M small molecule compound

N,N-dimethyl-4-(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]pyrimidin-2-yl)aniline

Catalog ID
STL015037
SMILES CN(c1ccc(cc1)c1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)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 C22H26N6S MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6S/c1-21(2)11-15-16-19-24-18(13-7-9-14(10-8-13)27(5)6)25-28(19)12-23-20(16)29-17(15)22(3,4)26-21/h7-10,12,26H,11H2,1-6H3
InChIKey
KXKRYKMFEATLJE-UHFFFAOYSA-N
Synonyms
573696-27-2
573696272
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(C=C5)N(C)C)C
InChI=1SC22H26N6Sc121(2)111516192418(137914(10813)27(5)6)2528(19)122320(16)2917(15)22(34)2621h7101226H11H216H3
MFCD03869290
NNdimethyl4(881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
ZINC000020290925
ZINC20290925

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.