Vitas-M small molecule compound

(2E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK868562
SMILES CCOc1ccc(cc1OC)/C=C/C(=O)c1ccc(cc1)Cl

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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 C18H17ClO3 MW 316.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClO3/c1-3-22-17-11-5-13(12-18(17)21-2)4-10-16(20)14-6-8-15(19)9-7-14/h4-12H,3H2,1-2H3/b10-4+
InChIKey
LUNHNRACIBXAFJ-ONNFQVAWSA-N
Synonyms
649573-04-6
(2E)1(4chlorophenyl)3(4ethoxy3methoxyphenyl)prop2en1one
(E)1(4CHLOROPHENYL)3(4ETHOXY3METHOXYPHENYL)PROP2EN1ONE
649573046
CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC
CCOc1ccc(cc1OC)C=CC(=O)c1ccc(cc1)Cl
InChI=1SC18H17ClO3c13221711513(1218(17)212)41016(20)146815(19)9714h412H3H212H3b104+
MFCD01935366
ZINC000005908073
ZINC05908073
ZINC5908073

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Available files

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