Vitas-M small molecule compound
{2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK326186
SMILES OC(=O)COc1ccccc1/C=C/1\C(=O)Nc2c1cc(Br)cc2
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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 C17H12BrNO4 MW 374.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrNO4/c18-11-5-6-14-12(8-11)13(17(22)19-14)7-10-3-1-2-4-15(10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/b13-7-InChIKey
XNYJPURGJHFBQX-QPEQYQDCSA-NSynonyms
(2((5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)PHENOXY)ACETICACID
(2((Z)(5bromo2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)aceticacid
2(2((Z)(5BROMANYL2OXIDANYLIDENE1HINDOL3YLIDENE)METHYL)PHENOXY)ETHANOICACID
2(2((Z)(5BROMO2KETOINDOLIN3YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((Z)(5BROMO2OXO1HINDOL3YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)O
InChI=1SC17H12BrNO4c1811561412(811)13(17(22)1914)710312415(10)23916(20)21h18H9H2(H1922)(H2021)b137
MFCD03080462
OC(=O)COc1ccccc1C=C1C(=O)Nc2c1cc(Br)cc2
ZINC000013108515
ZINC13108515
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