Vitas-M small molecule compound

2,2'-[(2,9-diphenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)imino]diethanol

Catalog ID
STK647994
SMILES OCCN(c1nc2scc(c2c2n1nc(n2)c1ccccc1)c1ccccc1)CCO

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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 C23H21N5O2S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O2S/c29-13-11-27(12-14-30)23-25-22-19(18(15-31-22)16-7-3-1-4-8-16)21-24-20(26-28(21)23)17-9-5-2-6-10-17/h1-10,15,29-30H,11-14H2
InChIKey
HNFNRCSAGRUXJT-UHFFFAOYSA-N
Synonyms
1144449-69-3
1144449693
22((29diphenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)azanediyl)diethanol
22((29diphenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)imino)diethanol
C1=CC=C(C=C1)C2=CSC3=C2C4=NC(=NN4C(=N3)N(CCO)CCO)C5=CC=CC=C5
InChI=1SC23H21N5O2Sc29131127(121430)23252219(18(153122)167314816)212420(2628(21)23)1795261017h110152930H1114H2
MFCD12213757
ZINC000032091810
ZINC32091810

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Available files

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