Vitas-M small molecule compound

(2E)-3-[2-(benzyloxy)-5-chlorophenyl]prop-2-enoic acid

Catalog ID
STK350973
SMILES OC(=O)/C=C/c1cc(Cl)ccc1OCc1ccccc1

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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 C16H13ClO3 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO3/c17-14-7-8-15(13(10-14)6-9-16(18)19)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/b9-6+
InChIKey
AVNMMFOKEMWXFN-RMKNXTFCSA-N
Synonyms
937599-64-9
(2E)3(2(benzyloxy)5chlorophenyl)prop2enoicacid
(2E)3(5CHLORO2(PHENYLMETHOXY)PHENYL)PROP2ENOICACID
(E)3(5chloro2phenylmethoxyphenyl)prop2enoicacid
937599649
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=CC(=O)O
InChI=1SC16H13ClO3c17147815(13(1014)6916(18)19)2011124213512h110H11H2(H1819)b96+
MFCD08555053
OC(=O)C=Cc1cc(Cl)ccc1OCc1ccccc1
ZINC000011949653
ZINC11949653

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Available files

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