Vitas-M small molecule compound

3-(5-methoxy-1H-indol-1-yl)-N-(4-phenoxyphenyl)propanamide

Catalog ID
STK631196
SMILES COc1ccc2c(c1)ccn2CCC(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-28-22-11-12-23-18(17-22)13-15-26(23)16-14-24(27)25-19-7-9-21(10-8-19)29-20-5-3-2-4-6-20/h2-13,15,17H,14,16H2,1H3,(H,25,27)
InChIKey
LKXNUTSIRMSCBH-UHFFFAOYSA-N
Synonyms
951967-37-6
3(5methoxy1Hindol1yl)N(4phenoxyphenyl)propanamide
3(5methoxyindol1yl)N(4phenoxyphenyl)propanamide
951967376
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC24H22N2O3c1282211122318(1722)131526(23)161424(27)25197921(10819)29205324620h2131517H1416H21H3(H2527)
MFCD09851748
ZINC000013690406
ZINC13690406

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Available files

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