Vitas-M small molecule compound

methyl 2-{[(3-formyl-2-methyl-1H-indol-1-yl)acetyl]amino}benzoate

Catalog ID
STL380774
SMILES COC(=O)c1ccccc1NC(=O)Cn1c2ccccc2c(c1C)C=O

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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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-13-16(12-23)14-7-4-6-10-18(14)22(13)11-19(24)21-17-9-5-3-8-15(17)20(25)26-2/h3-10,12H,11H2,1-2H3,(H,21,24)
InChIKey
NLVAJWVSQMLHEJ-UHFFFAOYSA-N
Synonyms
592550-48-6
592550486
CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)OC)C=O
InChI=1SC20H18N2O4c11316(1223)147461018(14)22(13)1119(24)2117953815(17)20(25)262h31012H11H212H3(H2124)
methyl2(((3formyl2methyl1Hindol1yl)acetyl)amino)benzoate
METHYL2((2(3FORMYL2METHYLINDOL1YL)ACETYL)AMINO)BENZOATE
MFCD03906286
ZINC000001129835
ZINC01129835
ZINC1129835

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.