Vitas-M small molecule compound
2,2'-[(2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)imino]diethanol
Catalog ID
STK938189
SMILES OCCN(c1nc2sc3c(c2c2n1nc(n2)c1ccccc1)CCCC3)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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c27-12-10-25(11-13-28)21-23-20-17(15-8-4-5-9-16(15)29-20)19-22-18(24-26(19)21)14-6-2-1-3-7-14/h1-3,6-7,27-28H,4-5,8-13H2InChIKey
ROLAYVXPFSICOA-UHFFFAOYSA-NSynonyms
951997-87-822((2phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)imino)diethanol
22((2phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)azanediyl)diethanol
951997878
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=CC=C5)N(CCO)CCO
InChI=1SC21H23N5O2Sc27121025(111328)21232017(15845916(15)2920)192218(2426(19)21)146213714h13672728H45813H2
MFCD09854245
ZINC000013693509
ZINC13693509
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