Vitas-M small molecule compound
4-(4-benzylpiperidin-1-yl)-6-{(2E)-2-[3,5-diiodo-2-(prop-2-yn-1-yloxy)benzylidene]hydrazinyl}-N-(4-methylphenyl)-1,3,5-triazin-2-amine
Catalog ID
STK673746
SMILES C#CCOc1c(/C=N/Nc2nc(Nc3ccc(cc3)C)nc(n2)N2CCC(CC2)Cc2ccccc2)cc(cc1I)I
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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 C32H31I2N7O MW 783.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31I2N7O/c1-3-17-42-29-25(19-26(33)20-28(29)34)21-35-40-31-37-30(36-27-11-9-22(2)10-12-27)38-32(39-31)41-15-13-24(14-16-41)18-23-7-5-4-6-8-23/h1,4-12,19-21,24H,13-18H2,2H3,(H2,36,37,38,39,40)/b35-21+InChIKey
HNYLYFHRGZEXRY-XICOUIIWSA-NSynonyms
35DIIODO2(2PROPYNYLOXY)BENZALDEHYDE(4(4BENZYL1PIPERIDINYL)6(4TOLUIDINO)135TRIAZIN2YL)HYDRAZONE
4(4benzylpiperidin1yl)6((2E)2(35diiodo2(prop2yn1yloxy)benzylidene)hydrazinyl)N(4methylphenyl)135triazin2amine
6(4benzylpiperidin1yl)2N((E)(35diiodo2prop2ynoxyphenyl)methylideneamino)4N(4methylphenyl)135triazine24diamine
C#CCOc1c(C=NNc2nc(Nc3ccc(cc3)C)nc(n2)N2CCC(CC2)Cc2ccccc2)cc(cc1I)I
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC(CC3)CC4=CC=CC=C4)NN=CC5=CC(=CC(=C5OCC#C)I)I
InChI=1SC32H31I2N7Oc1317422925(1926(33)2028(29)34)213540313730(362711922(2)101227)3832(3931)41151324(141641)18237546823h1412192124H1318H22H3(H23637383940)b3521+
MFCD01066014
ZINC000008407212
ZINC150538444
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