Vitas-M small molecule compound
{3-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetic acid
Catalog ID
STK134615
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C\1/C(=O)Nc2c1cccc2
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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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c22-18(23)11-21-10-12(13-5-2-4-8-17(13)21)9-15-14-6-1-3-7-16(14)20-19(15)24/h1-10H,11H2,(H,20,24)(H,22,23)/b15-9+InChIKey
HXLYVWDEHNLSIK-OQLLNIDSSA-NSynonyms
(3((E)(2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(2OXO1HINDOL3YLIDENE)METHYL)INDOL1YL)ACETICACID
C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)N2
InChI=1SC19H14N2O3c2218(23)11211012(13524817(13)21)91514613716(14)2019(15)24h110H11H2(H2024)(H2223)b159+
MFCD04328128
OC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)Nc2c1cccc2
ZINC000000575100
ZINC575100
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