Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide
Catalog ID
STK233713
SMILES COc1ccc2c(c1)c(CCN/C(=N\C(=O)/C=C/c1ccc(cc1)Cl)/Nc1nc(C)cc(n1)C)c[nH]2
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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 C27H27ClN6O2 MW 503.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN6O2/c1-17-14-18(2)32-27(31-17)34-26(33-25(35)11-6-19-4-7-21(28)8-5-19)29-13-12-20-16-30-24-10-9-22(36-3)15-23(20)24/h4-11,14-16,30H,12-13H2,1-3H3,(H2,29,31,32,33,34,35)/b11-6+InChIKey
XKXRVCUKKRNXGR-IZZDOVSWSA-NSynonyms
(1E4E)1((46DIMETHYLPYRIMIDIN2YL)AMINO)5(4CHLOROPHENYL)1((2(5METHOXYINDOL3YL)ETHYL)AMINO)2AZAPENTA14DIEN3ONE
(2E)3(4chlorophenyl)N((E)((46dimethylpyrimidin2yl)amino)((2(5methoxy1Hindol3yl)ethyl)amino)methylidene)prop2enamide
(E)3(4chlorophenyl)N(N(46dimethylpyrimidin2yl)N(2(5methoxy1Hindol3yl)ethyl)carbamimidoyl)prop2enamide
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NC(=O)C=CC4=CC=C(C=C4)Cl)C
COc1ccc2c(c1)c(CCNC(=NC(=O)C=Cc1ccc(cc1)Cl)Nc1nc(C)cc(n1)C)c(nH)2
InChI=1SC27H27ClN6O2c1171418(2)3227(3117)3426(3325(35)116194721(28)8519)2913122016302410922(363)1523(20)24h411141630H1213H213H3(H2293132333435)b116+
MFCD07181069
ZINC000014671797
ZINC14671797
Check stock
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