Vitas-M small molecule compound

ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1-carboxylate

Catalog ID
STK211055
SMILES CCOC(=O)N1CCN(CC1)CC(=O)c1c(C)[nH]c2c1cccc2

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-3-24-18(23)21-10-8-20(9-11-21)12-16(22)17-13(2)19-15-7-5-4-6-14(15)17/h4-7,19H,3,8-12H2,1-2H3
InChIKey
FTWGCUYRUQHUKP-UHFFFAOYSA-N
Synonyms
371234-07-0
371234070
4(2(2METHYL1HINDOL3YL)2OXOETHYL)1PIPERAZINECARBOXYLICACIDETHYLESTER
4(2KETO2(2METHYL1HINDOL3YL)ETHYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)CC(=O)c1c(C)(nH)c2c1cccc2
CCOC(=O)N1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C
ETHYL4(2(2METHYL1HINDOL3YL)2OXIDANYLIDENEETHYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(2METHYL1HINDOL3YL)2OXOETHYL)1PIPERAZINECARBOXYLATE
ethyl4(2(2methyl1Hindol3yl)2oxoethyl)piperazine1carboxylate
ETHYL4(2(2METHYLINDOL3YL)2OXOETHYL)PIPERAZINECARBOXYLATE
InChI=1SC18H23N3O3c132418(23)2110820(91121)1216(22)1713(2)1915754614(15)17h4719H3812H212H3
MFCD03006837
ZINC000035999890
ZINC35999890

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Available files

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