Vitas-M small molecule compound

2-[(2-benzyl-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]ethanol

Catalog ID
STK650441
SMILES OCCNc1nc2sc(c(c2c2n1nc(n2)Cc1ccccc1)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 C18H19N5OS MW 353.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5OS/c1-11-12(2)25-17-15(11)16-20-14(10-13-6-4-3-5-7-13)22-23(16)18(21-17)19-8-9-24/h3-7,24H,8-10H2,1-2H3,(H,19,21)
InChIKey
KSOKLJSCMINEOU-UHFFFAOYSA-N
Synonyms
1144437-06-8
1144437068
2((2benzyl89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
CC1=C(SC2=C1C3=NC(=NN3C(=N2)NCCO)CC4=CC=CC=C4)C
InChI=1SC18H19N5OSc11112(2)251715(11)162014(10136435713)2223(16)18(2117)198924h3724H810H212H3(H1921)
MFCD12217632
ZINC000032103864
ZINC32103864

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Available files

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