Vitas-M small molecule compound

ethyl 3-{[(4-cyclohexylpiperazin-1-yl)acetyl]amino}-5-methoxy-1H-indole-2-carboxylate

Catalog ID
STK526826
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CN1CCN(CC1)C1CCCCC1)cc(cc2)OC

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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 C24H34N4O4 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O4/c1-3-32-24(30)23-22(19-15-18(31-2)9-10-20(19)25-23)26-21(29)16-27-11-13-28(14-12-27)17-7-5-4-6-8-17/h9-10,15,17,25H,3-8,11-14,16H2,1-2H3,(H,26,29)
InChIKey
IZVHYAPNFNFKDT-UHFFFAOYSA-N
Synonyms
372174-65-7
372174657
CCOC(=O)c1(nH)c2c(c1NC(=O)CN1CCN(CC1)C1CCCCC1)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C4CCCCC4
ethyl3(((4cyclohexylpiperazin1yl)acetyl)amino)5methoxy1Hindole2carboxylate
ETHYL3((2(4CYCLOHEXYLPIPERAZIN1YL)ACETYL)AMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(2(4cyclohexylpiperazin1yl)acetamido)5methoxy1Hindole2carboxylate
InChI=1SC24H34N4O4c133224(30)2322(191518(312)91020(19)2523)2621(29)1627111328(141227)177546817h910151725H38111416H212H3(H2629)
MFCD01879684
ZINC000020841254
ZINC20841254

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Available files

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