Vitas-M small molecule compound

(2Z)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Catalog ID
STK181033
SMILES CCOc1ccc(cc1)NC(=O)/C(=C\c1cc(Cl)c(c(c1)OC)OCc1cccc2c1cccc2)/C#N

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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 C30H25ClN2O4 MW 512.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN2O4/c1-3-36-25-13-11-24(12-14-25)33-30(34)23(18-32)15-20-16-27(31)29(28(17-20)35-2)37-19-22-9-6-8-21-7-4-5-10-26(21)22/h4-17H,3,19H2,1-2H3,(H,33,34)/b23-15-
InChIKey
OUMBDXVSINBUAB-HAHDFKILSA-N
Synonyms

(2Z)3(3CHLORO5METHOXY4(NAPHTHALEN1YLMETHOXY)PHENYL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
(Z)3(3chloro5methoxy4(naphthalen1ylmethoxy)phenyl)2cyanoN(4ethoxyphenyl)prop2enamide
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1cc(Cl)c(c(c1)OC)OCc1cccc2c1cccc2)C#N
InChI=1SC30H25ClN2O4c133625131124(121425)3330(34)23(1832)15201627(31)29(28(1720)352)371922968217451026(21)22h417H319H212H3(H3334)b2315
MFCD04580284
ZINC000009259740
ZINC09259740
ZINC9259740

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Available files

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