Vitas-M small molecule compound

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

Catalog ID
STK660279
SMILES OCCNc1nc2sc(c(c2c2n1nc(n2)c1ccccc1)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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c1-10-11(2)24-16-13(10)15-19-14(12-6-4-3-5-7-12)21-22(15)17(20-16)18-8-9-23/h3-7,23H,8-9H2,1-2H3,(H,18,20)
InChIKey
KQJXOWJLGHIZOG-UHFFFAOYSA-N
Synonyms
1144466-86-3
1144466863
2((89dimethyl2phenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
CC1=C(SC2=C1C3=NC(=NN3C(=N2)NCCO)C4=CC=CC=C4)C
InChI=1SC17H17N5OSc11011(2)241613(10)151914(126435712)2122(15)17(2016)188923h3723H89H212H3(H1820)
MFCD12217889
ZINC000032104432
ZINC32104432

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Available files

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