Vitas-M small molecule compound
(1Z)-N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(thiophen-2-yl)ethanimine
Catalog ID
STK540851
SMILES COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)CO/N=C(\c1cccs1)/C)c1ccc(cc1)OC
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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 C28H23N5O4S MW 525.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O4S/c1-17(22-5-4-14-38-22)32-36-15-23-30-27-25-24(18-6-10-20(34-2)11-7-18)26(19-8-12-21(35-3)13-9-19)37-28(25)29-16-33(27)31-23/h4-14,16H,15H2,1-3H3/b32-17-InChIKey
RFPLUXAZVMNLHH-KYHGBAKBSA-NSynonyms
(1Z)N((89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(Z)1(thiophen2yl)ethanoneO((89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CS6
COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)CON=C(c1cccs1)C)c1ccc(cc1)OC
InChI=1SC28H23N5O4Sc117(2254143822)3236152330272524(1861020(342)11718)26(1981221(353)13919)3728(25)291633(27)3123h41416H15H213H3b3217
MFCD03284541
ZINC000100820713
ZINC100685831
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