Vitas-M small molecule compound

(2E)-3-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodophenyl}prop-2-enoic acid

Catalog ID
STK398135
SMILES OC(=O)/C=C/c1cc(Br)cc(c1OCc1ccccc1Cl)I

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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 C16H11BrClIO3 MW 493.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrClIO3/c17-12-7-10(5-6-15(20)21)16(14(19)8-12)22-9-11-3-1-2-4-13(11)18/h1-8H,9H2,(H,20,21)/b6-5+
InChIKey
IVOBLJMTXSMHAP-AATRIKPKSA-N
Synonyms
1076196-70-7
(2E)3(5bromo2((2chlorobenzyl)oxy)3iodophenyl)prop2enoicacid
(E)3(5bromo2((2chlorophenyl)methoxy)3iodophenyl)prop2enoicacid
1076196707
C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=CC(=O)O)Br)I)Cl
InChI=1SC16H11BrClIO3c1712710(5615(20)21)16(14(19)812)22911312413(11)18h18H9H2(H2021)b65+
MFCD02257524
OC(=O)C=Cc1cc(Br)cc(c1OCc1ccccc1Cl)I
ZINC000022077327
ZINC22077327

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Available files

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