Vitas-M small molecule compound
{3-[(E)-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetic acid
Catalog ID
STK192384
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C/1\c2ccccc2N(C1=O)C
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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 C20H16N2O3 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3/c1-21-17-8-4-3-7-15(17)16(20(21)25)10-13-11-22(12-19(23)24)18-9-5-2-6-14(13)18/h2-11H,12H2,1H3,(H,23,24)/b16-10+InChIKey
IPTQUAQKLODJKJ-MHWRWJLKSA-NSynonyms
(3((E)(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(1METHYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)ACETICACID
CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C1=O
InChI=1SC20H16N2O3c12117843715(17)16(20(21)25)10131122(1219(23)24)18952614(13)18h211H12H21H3(H2324)b1610+
MFCD04333620
OC(=O)Cn1cc(c2c1cccc2)C=C1c2ccccc2N(C1=O)C
ZINC000004517173
ZINC4517173
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