Vitas-M small molecule compound
{4-bromo-2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK521241
SMILES OC(=O)COc1ccc(cc1/C=C/1\C(=O)Nc2c1cc(Br)cc2)Br
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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 C17H11Br2NO4 MW 453.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Br2NO4/c18-10-2-4-15(24-8-16(21)22)9(5-10)6-13-12-7-11(19)1-3-14(12)20-17(13)23/h1-7H,8H2,(H,20,23)(H,21,22)/b13-6-InChIKey
MNFFIIITZCYDIF-MLPAPPSSSA-NSynonyms
(4BROMO2((5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)PHENOXY)ACETICACID
(4bromo2((Z)(5bromo2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)aceticacid
2(4BROMANYL2((Z)(5BROMANYL2OXIDANYLIDENE1HINDOL3YLIDENE)METHYL)PHENOXY)ETHANOICACID
2(4BROMO2((Z)(5BROMO2KETOINDOLIN3YLIDENE)METHYL)PHENOXY)ACETICACID
2(4BROMO2((Z)(5BROMO2OXO1HINDOL3YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC2=C(C=C1Br)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)N2
InChI=1SC17H11Br2NO4c18102415(24816(21)22)9(510)61312711(19)1314(12)2017(13)23h17H8H2(H2023)(H2122)b136
MFCD03080463
OC(=O)COc1ccc(cc1C=C1C(=O)Nc2c1cc(Br)cc2)Br
ZINC000002113885
ZINC2113885
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