Vitas-M small molecule compound
{4-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK326188
SMILES OC(=O)COc1ccc(cc1)/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/c18-11-3-6-15-13(8-11)14(17(22)19-15)7-10-1-4-12(5-2-10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/b14-7-InChIKey
JVOSLALVPALDID-AUWJEWJLSA-NSynonyms
(4((Z)(5bromo2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)aceticacid
2(4((Z)(5BROMO2OXO1HINDOL3YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)O
InChI=1SC17H12BrNO4c1811361513(811)14(17(22)1915)7101412(5210)23916(20)21h18H9H2(H1922)(H2021)b147
MFCD03080461
OC(=O)COc1ccc(cc1)C=C1C(=O)Nc2c1cc(Br)cc2
ZINC000015016130
ZINC15016130
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