Vitas-M small molecule compound

ethyl 3-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)propanoyl]amino}-5-methoxy-1H-indole-2-carboxylate

Catalog ID
STK535601
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1CCc3c(C1)cccc3)C)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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-4-31-24(29)22-21(19-13-18(30-3)9-10-20(19)25-22)26-23(28)15(2)27-12-11-16-7-5-6-8-17(16)14-27/h5-10,13,15,25H,4,11-12,14H2,1-3H3,(H,26,28)
InChIKey
UIJTUYHOCBTSAB-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)C(N1CCc3c(C1)cccc3)C)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C(C)N3CCC4=CC=CC=C4C3
ETHYL3(((2R)2(34DIHYDROISOQUINOLIN2(1H)YL)PROPANOYL)AMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3((2(34dihydroisoquinolin2(1H)yl)propanoyl)amino)5methoxy1Hindole2carboxylate
ETHYL3(2(34DIHYDRO1HISOQUINOLIN2YL)PROPANOYLAMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(2(34dihydroisoquinolin2(1H)yl)propanamido)5methoxy1Hindole2carboxylate
InChI=1SC24H27N3O4c143124(29)2221(191318(303)91020(19)2522)2623(28)15(2)27121116756817(16)1427h510131525H4111214H213H3(H2628)
MFCD02998241
ZINC000002308448
ZINC000002308449

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Available files

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