Vitas-M small molecule compound

(2E)-N-{4-(4-chlorophenoxy)-3-[(4-chlorophenyl)carbonyl]phenyl}-3-phenylprop-2-enamide

Catalog ID
STK769636
SMILES O=C(Nc1ccc(c(c1)C(=O)c1ccc(cc1)Cl)Oc1ccc(cc1)Cl)/C=C/c1ccccc1

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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 C28H19Cl2NO3 MW 488.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2NO3/c29-21-9-7-20(8-10-21)28(33)25-18-23(31-27(32)17-6-19-4-2-1-3-5-19)13-16-26(25)34-24-14-11-22(30)12-15-24/h1-18H,(H,31,32)/b17-6+
InChIKey
MCJXQMXDNOZHOA-UBKPWBPPSA-N
Synonyms

(2E)N(3((4CHLOROPHENYL)CARBONYL)4(4CHLOROPHENOXY)PHENYL)3PHENYLPROP2ENAMIDE
(2E)N(4(4chlorophenoxy)3((4chlorophenyl)carbonyl)phenyl)3phenylprop2enamide
(E)N(3(4CHLOROBENZOYL)4(4CHLOROPHENOXY)PHENYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC28H19Cl2NO3c29219720(81021)28(33)251823(3127(32)176194213519)131626(25)3424141122(30)121524h118H(H3132)b176+
MFCD03409445
O=C(Nc1ccc(c(c1)C(=O)c1ccc(cc1)Cl)Oc1ccc(cc1)Cl)C=Cc1ccccc1
ZINC000003622361
ZINC03622361
ZINC3622361

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Available files

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