Vitas-M small molecule compound

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

Catalog ID
STK528888
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CN1CCN(CC1)c1ccc(cc1)Cl)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 C24H27ClN4O4 MW 470.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN4O4/c1-3-33-24(31)23-22(19-14-18(32-2)8-9-20(19)26-23)27-21(30)15-28-10-12-29(13-11-28)17-6-4-16(25)5-7-17/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)
InChIKey
YDEIUWNNQWGBEM-UHFFFAOYSA-N
Synonyms
372090-68-1
372090681
CCOC(=O)c1(nH)c2c(c1NC(=O)CN1CCN(CC1)c1ccc(cc1)Cl)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl
ethyl3(((4(4chlorophenyl)piperazin1yl)acetyl)amino)5methoxy1Hindole2carboxylate
ETHYL3((2(4(4CHLOROPHENYL)PIPERAZIN1YL)ACETYL)AMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(2(4(4chlorophenyl)piperazin1yl)acetamido)5methoxy1Hindole2carboxylate
InChI=1SC24H27ClN4O4c133324(31)2322(191418(322)8920(19)2623)2721(30)1528101229(131128)176416(25)5717h491426H3101315H212H3(H2730)
MFCD01877801
ZINC000057050806
ZINC57050806

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Available files

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