Vitas-M small molecule compound
1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(E)-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-1H-indole
Catalog ID
STK072780
SMILES Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)/C=N/Nc1nc(nc(n1)N1CCCCC1)N1CCCCC1
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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 C32H40N8O MW 552.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N8O/c1-24-13-14-29(25(2)21-24)41-20-19-40-23-26(27-11-5-6-12-28(27)40)22-33-37-30-34-31(38-15-7-3-8-16-38)36-32(35-30)39-17-9-4-10-18-39/h5-6,11-14,21-23H,3-4,7-10,15-20H2,1-2H3,(H,34,35,36,37)/b33-22+InChIKey
FSBSGVSRFZYDEN-STKMKYKTSA-NSynonyms
1(2(24DIMETHYLPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE(46DI(1PIPERIDINYL)135TRIAZIN2YL)HYDRAZONE
1(2(24DIMETHYLPHENOXY)ETHYL)3((E)(2(46DI(PIPERIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)1HINDOLE
CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=NC(=NC(=N4)N5CCCCC5)N6CCCCC6)C
Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1
InChI=1SC32H40N8Oc124131429(25(2)2124)412019402326(2711561228(27)40)223337303431(38157381638)3632(3530)391794101839h5611142123H347101520H212H3(H34353637)b3322+
MFCD02950939
N((E)(1(2(24dimethylphenoxy)ethyl)indol3yl)methylideneamino)46di(piperidin1yl)135triazin2amine
STK072780
ZINC000008451379
ZINC101472656
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.