Vitas-M small molecule compound

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

Catalog ID
STK654710
SMILES OCCN(c1nc2sc(c(c2c2n1nc(n2)c1ccccc1)C)C)CC

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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 C19H21N5OS MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5OS/c1-4-23(10-11-25)19-21-18-15(12(2)13(3)26-18)17-20-16(22-24(17)19)14-8-6-5-7-9-14/h5-9,25H,4,10-11H2,1-3H3
InChIKey
QZLPIFINUCKUEA-UHFFFAOYSA-N
Synonyms
1144462-96-3
1144462963
2((89dimethyl2phenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)(ethyl)amino)ethanol
CCN(CCO)C1=NC2=C(C(=C(S2)C)C)C3=NC(=NN31)C4=CC=CC=C4
InChI=1SC19H21N5OSc1423(101125)19211815(12(2)13(3)2618)172016(2224(17)19)148657914h5925H41011H213H3
MFCD12217586
ZINC000032103767
ZINC32103767

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Available files

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