Vitas-M small molecule compound

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

Catalog ID
STK660043
SMILES OCCN(c1nc2sc(c(c2c2n1nc(n2)Cc1ccccc1)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 C20H23N5OS MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5OS/c1-4-24(10-11-26)20-22-19-17(13(2)14(3)27-19)18-21-16(23-25(18)20)12-15-8-6-5-7-9-15/h5-9,26H,4,10-12H2,1-3H3
InChIKey
OHVMOOLXSLHHPQ-UHFFFAOYSA-N
Synonyms
1144467-78-6
1144467786
2((2benzyl89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5yl)(ethyl)amino)ethanol
CCN(CCO)C1=NC2=C(C(=C(S2)C)C)C3=NC(=NN31)CC4=CC=CC=C4
InChI=1SC20H23N5OSc1424(101126)20221917(13(2)14(3)2719)182116(2325(18)20)12158657915h5926H41012H213H3
MFCD12211865
ZINC000032073431
ZINC32073431

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Available files

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