Vitas-M small molecule compound
6-[(2E)-2-({1-[2-(4-cyclohexylphenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N,N-dimethyl-2-(propan-2-yl)pyrimidin-4-amine
Catalog ID
STK075467
SMILES CC(c1nc(N/N=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)C2CCCCC2)cc(n1)N(C)C)C
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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 C32H40N6O MW 524.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N6O/c1-23(2)32-34-30(20-31(35-32)37(3)4)36-33-21-26-22-38(29-13-9-8-12-28(26)29)18-19-39-27-16-14-25(15-17-27)24-10-6-5-7-11-24/h8-9,12-17,20-24H,5-7,10-11,18-19H2,1-4H3,(H,34,35,36)/b33-21+InChIKey
XRTVLYHTVHKYEZ-QNKGDIEWSA-NSynonyms
6((2E)2((1(2(4CYCLOHEXYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINYL)NNDIMETHYL2(PROPAN2YL)PYRIMIDIN4AMINE
6N((E)(1(2(4cyclohexylphenoxy)ethyl)indol3yl)methylideneamino)4N4Ndimethyl2propan2ylpyrimidine46diamine
CC(C)C1=NC(=CC(=N1)N(C)C)NN=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)C5CCCCC5
CC(c1nc(NN=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)C2CCCCC2)cc(n1)N(C)C)C
InChI=1SC32H40N6Oc123(2)323430(2031(3532)37(3)4)363321262238(2913981228(26)29)18193927161425(151727)24106571124h8912172024H5710111819H214H3(H343536)b3321+
MFCD03184028
STK075467
ZINC000009635908
ZINC34695968
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