Vitas-M small molecule compound

{3-[(E)-(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetic acid

Catalog ID
STK134368
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C/1\c2ccccc2N(C1=O)c1ccccc1

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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 C25H18N2O3 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O3/c28-24(29)16-26-15-17(19-10-4-6-12-22(19)26)14-21-20-11-5-7-13-23(20)27(25(21)30)18-8-2-1-3-9-18/h1-15H,16H2,(H,28,29)/b21-14+
InChIKey
OJSYWRGDFXYNIG-KGENOOAVSA-N
Synonyms

(3((E)(2OXO1PHENYL12DIHYDRO3HINDOL3YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(2OXO1PHENYLINDOL3YLIDENE)METHYL)INDOL1YL)ACETICACID
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CC(=O)O)C2=O
InChI=1SC25H18N2O3c2824(29)16261517(1910461222(19)26)14212011571323(20)27(25(21)30)188213918h115H16H2(H2829)b2114+
MFCD04331901
OC(=O)Cn1cc(c2c1cccc2)C=C1c2ccccc2N(C1=O)c1ccccc1
ZINC000004677786
ZINC4677786

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Available files

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