Vitas-M small molecule compound
3-[(2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol
Catalog ID
STK941942
SMILES OCCCNc1nc2sc3c(c2c2n1nc(n2)c1ccccc1)CCCC3
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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 C20H21N5OS MW 379.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5OS/c26-12-6-11-21-20-23-19-16(14-9-4-5-10-15(14)27-19)18-22-17(24-25(18)20)13-7-2-1-3-8-13/h1-3,7-8,26H,4-6,9-12H2,(H,21,23)InChIKey
LXLUCFBUDSANRX-UHFFFAOYSA-NSynonyms
951991-80-33((2phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan1ol
3((2phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan1ol
951991803
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=CC=C5)NCCCO
InChI=1SC20H21N5OSc26126112120231916(149451015(14)2719)182217(2425(18)20)137213813h137826H46912H2(H2123)
MFCD09856191
ZINC000013725304
ZINC13725304
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