Vitas-M small molecule compound

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

Catalog ID
STK535679
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1CCN(CC1)c1cccc(c1C)C)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 C27H34N4O4 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O4/c1-6-35-27(33)25-24(21-16-20(34-5)10-11-22(21)28-25)29-26(32)19(4)30-12-14-31(15-13-30)23-9-7-8-17(2)18(23)3/h7-11,16,19,28H,6,12-15H2,1-5H3,(H,29,32)
InChIKey
KKTCEIPWXVDNDC-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)C(N1CCN(CC1)c1cccc(c1C)C)C)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C(C)N3CCN(CC3)C4=CC=CC(=C4C)C
ethyl3((2(4(23dimethylphenyl)piperazin1yl)propanoyl)amino)5methoxy1Hindole2carboxylate
ethyl3(2(4(23dimethylphenyl)piperazin1yl)propanamido)5methoxy1Hindole2carboxylate
ETHYL3(2(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PROPANOYLAMINO)5METHOXY1HINDOLE2CARBOXYLATE
InChI=1SC27H34N4O4c163527(33)2524(211620(345)101122(21)2825)2926(32)19(4)30121431(151330)2397817(2)18(23)3h711161928H61215H215H3(H2932)
MFCD02985891
ZINC000057054130
ZINC000057054133

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Available files

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