Vitas-M small molecule compound

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

Catalog ID
STK658312
SMILES CCC(Nc1nc2sc(c(c2c2n1nc(n2)c1ccccc1)CC)C)CO

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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/c1-4-14(11-26)21-20-23-19-16(15(5-2)12(3)27-19)18-22-17(24-25(18)20)13-9-7-6-8-10-13/h6-10,14,26H,4-5,11H2,1-3H3,(H,21,23)
InChIKey
MCNYDNRMAACZAP-UHFFFAOYSA-N
Synonyms
1144462-41-8
1144462418
2((9ethyl8methyl2phenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)butan1ol
CCC1=C(SC2=C1C3=NC(=NN3C(=N2)NC(CC)CO)C4=CC=CC=C4)C
InChI=1SC20H23N5OSc1414(1126)2120231916(15(52)12(3)2719)182217(2425(18)20)1397681013h6101426H4511H213H3(H2123)
MFCD12217380
ZINC000032103320
ZINC000032103322

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Available files

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