Vitas-M small molecule compound

2-(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
STK593773
SMILES Nc1ccccc1c1nc2n(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 C20H22N6S MW 378.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6S/c1-19(2)9-12-14-17-23-16(11-7-5-6-8-13(11)21)24-26(17)10-22-18(14)27-15(12)20(3,4)25-19/h5-8,10,25H,9,21H2,1-4H3
InChIKey
UWTRMZBDZLMIPQ-UHFFFAOYSA-N
Synonyms
879562-69-3
2(881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
879562693
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=C5N)C
InChI=1SC20H22N6Sc119(2)91214172316(11756813(11)21)2426(17)102218(14)2715(12)20(34)2519h581025H921H214H3
MFCD06792690
ZINC000020566860
ZINC20566860

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Available files

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