Vitas-M small molecule compound

methyl 1-[(4-chloro-3-methylphenoxy)acetyl]-1H-indole-3-carboxylate

Catalog ID
STK068103
SMILES COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(c(c1)C)Cl

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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 C19H16ClNO4 MW 357.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO4/c1-12-9-13(7-8-16(12)20)25-11-18(22)21-10-15(19(23)24-2)14-5-3-4-6-17(14)21/h3-10H,11H2,1-2H3
InChIKey
SCDGKPZTYDSHJQ-UHFFFAOYSA-N
Synonyms
429627-08-7
429627087
CC1=C(C=CC(=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl
COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(c(c1)C)Cl
InChI=1SC19H16ClNO4c112913(7816(12)20)251118(22)211015(19(23)242)14534617(14)21h310H11H212H3
METHYL1((4CHLORO3METHYLPHENOXY)ACETYL)1HINDOLE3CARBOXYLATE
METHYL1(2(4CHLORO3METHYLPHENOXY)ACETYL)INDOLE3CARBOXYLATE
MFCD02921966
STK068103
ZINC000001179255
ZINC01179255
ZINC1179255

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Available files

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