Vitas-M small molecule compound
1-(2-chloro-10H-phenothiazin-10-yl)-2-{3-[(E)-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-1H-indol-1-yl}ethanone
Catalog ID
STK085550
SMILES Clc1ccc2c(c1)N(C(=O)Cn1cc(c3c1cccc3)/C=N/Nc1nc(nc(n1)N1CCCCC1)N1CCCCC1)c1c(S2)cccc1
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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 C36H36ClN9OS MW 678.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36ClN9OS/c37-26-15-16-32-30(21-26)46(29-13-5-6-14-31(29)48-32)33(47)24-45-23-25(27-11-3-4-12-28(27)45)22-38-42-34-39-35(43-17-7-1-8-18-43)41-36(40-34)44-19-9-2-10-20-44/h3-6,11-16,21-23H,1-2,7-10,17-20,24H2,(H,39,40,41,42)/b38-22+InChIKey
MODMFYUEQJWIAT-NNLKUIAGSA-NSynonyms
1(2(2CHLORO10HPHENOTHIAZIN10YL)2OXOETHYL)1HINDOLE3CARBALDEHYDE(46DIPIPERIDIN1YL135TRIAZIN2YL)HYDRAZONE
1(2CHLORO10HPHENOTHIAZIN10YL)2(3((E)(2(46DI(PIPERIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)1HINDOL1YL)ETHANONE
1(2chlorophenothiazin10yl)2(3((E)((46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)indol1yl)ethanone
C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N5C6=CC=CC=C6SC7=C5C=C(C=C7)Cl)N8CCCCC8
Clc1ccc2c(c1)N(C(=O)Cn1cc(c3c1cccc3)C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1)c1c(S2)cccc1
InChI=1SC36H36ClN9OSc372615163230(2126)46(2913561431(29)4832)33(47)24452325(2711341228(27)45)223842343935(43177181843)4136(4034)441992102044h3611162123H12710172024H2(H39404142)b3822+
MFCD02950959
STK085550
ZINC000008451383
ZINC150546895
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