Vitas-M small molecule compound

(2E)-3-(5-chloro-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STL322425
SMILES COc1ccc(cc1)C(=O)/C=C/c1cc(Cl)c2c(c1)OCOC2

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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 C18H15ClO4 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClO4/c1-21-14-5-3-13(4-6-14)17(20)7-2-12-8-16(19)15-10-22-11-23-18(15)9-12/h2-9H,10-11H2,1H3/b7-2+
InChIKey
NYNYRVQKDMXTAT-FARCUNLSSA-N
Synonyms
305868-13-7
(2E)3(5chloro4H13benzodioxin7yl)1(4methoxyphenyl)prop2en1one
(E)3(5CHLORO4H13BENZODIOXIN7YL)1(4METHOXYPHENYL)PROP2EN1ONE
(E)3(5chloro4Hbenzo(d)(13)dioxin7yl)1(4methoxyphenyl)prop2en1one
305868137
COC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(COCO3)C(=C2)Cl
COc1ccc(cc1)C(=O)C=Cc1cc(Cl)c2c(c1)OCOC2
InChI=1SC18H15ClO4c121145313(4614)17(20)7212816(19)151022112318(15)912h29H1011H21H3b72+
MFCD01081847
ZINC000004770971
ZINC04770971
ZINC4770971

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Available files

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