Vitas-M small molecule compound

N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(6-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]-2-propylpentanamide

Catalog ID
STK203648
SMILES CCCC(C(=O)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1ccc(c2)OC)CCC

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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 C26H36N6O2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N6O2/c1-6-8-19(9-7-2)24(33)31-25(32-26-29-17(3)14-18(4)30-26)27-13-12-20-16-28-23-15-21(34-5)10-11-22(20)23/h10-11,14-16,19,28H,6-9,12-13H2,1-5H3,(H2,27,29,30,31,32,33)
InChIKey
BOVBOPUELYMATK-UHFFFAOYSA-N
Synonyms

(1E)1((46DIMETHYLPYRIMIDIN2YL)AMINO)1((2(6METHOXYINDOL3YL)ETHYL)AMINO)4PROPYL2AZAHEPT1EN3ONE
(E)N((46DIMETHYLPYRIMIDIN2YLAMINO)(2(6METHOXY1HINDOL3YL)ETHYLAMINO)METHYLENE)2PROPYLPENTANAMIDE
CCCC(C(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1ccc(c2)OC)CCC
CCCC(CCC)C(=O)NC(=NCCC1=CNC2=C1C=CC(=C2)OC)NC3=NC(=CC(=N3)C)C
InChI=1SC26H36N6O2c16819(972)24(33)3125(32262917(3)1418(4)3026)271312201628231521(345)101122(20)23h101114161928H691213H215H3(H2272930313233)
MFCD06650241
N((E)((46dimethylpyrimidin2yl)amino)((2(6methoxy1Hindol3yl)ethyl)amino)methylidene)2propylpentanamide
N(N(46DIMETHYLPYRIMIDIN2YL)N(2(6METHOXY1HINDOL3YL)ETHYL)CARBAMIMIDOYL)2PROPYLPENTANAMIDE
ZINC000009971274
ZINC9971274

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.