Vitas-M small molecule compound

(2E)-3-[3,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid

Catalog ID
STK350971
SMILES COC(=O)COc1c(Br)cc(cc1Br)/C=C/C(=O)O

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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 C12H10Br2O5 MW 394.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Br2O5/c1-18-11(17)6-19-12-8(13)4-7(5-9(12)14)2-3-10(15)16/h2-5H,6H2,1H3,(H,15,16)/b3-2+
InChIKey
XPQKGLMVKYJGIJ-NSCUHMNNSA-N
Synonyms
937599-58-1
(2E)3(35DIBROMO4((METHOXYCARBONYL)METHOXY)PHENYL)PROP2ENOICACID
(2E)3(35dibromo4(2methoxy2oxoethoxy)phenyl)prop2enoicacid
(E)3(35dibromo4(2methoxy2oxoethoxy)phenyl)prop2enoicacid
937599581
COC(=O)COC1=C(C=C(C=C1Br)C=CC(=O)O)Br
COC(=O)COc1c(Br)cc(cc1Br)C=CC(=O)O
InChI=1SC12H10Br2O5c11811(17)619128(13)47(59(12)14)2310(15)16h25H6H21H3(H1516)b32+
MFCD08555124
ZINC000012394664
ZINC12394664

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Available files

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