Vitas-M small molecule compound

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

Catalog ID
STK008097
SMILES COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(cc1)CC

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-3-14-8-10-15(11-9-14)25-13-19(22)21-12-17(20(23)24-2)16-6-4-5-7-18(16)21/h4-12H,3,13H2,1-2H3
InChIKey
VTIZHHPNSWFDIR-UHFFFAOYSA-N
Synonyms
431983-28-7
431983287
CCC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(cc1)CC
InChI=1SC20H19NO4c131481015(11914)251319(22)211217(20(23)242)16645718(16)21h412H313H212H3
METHYL1((4ETHYLPHENOXY)ACETYL)1HINDOLE3CARBOXYLATE
methyl1(2(4ethylphenoxy)acetyl)1Hindole3carboxylate
METHYL1(2(4ETHYLPHENOXY)ACETYL)INDOLE3CARBOXYLATE
MFCD03143046
STK008097
ZINC000000087970
ZINC00087970
ZINC87970

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Available files

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