Vitas-M small molecule compound

ethyl 4-[(3-acetyl-1H-indol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STK655550
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)C(=O)C

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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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-3-26-19(25)21-10-8-20(9-11-21)18(24)13-22-12-16(14(2)23)15-6-4-5-7-17(15)22/h4-7,12H,3,8-11,13H2,1-2H3
InChIKey
DIVLOLQXBGVQNZ-UHFFFAOYSA-N
Synonyms
1144473-39-1
1144473391
CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
ethyl4((3acetyl1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(3acetyl1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(3acetylindol1yl)acetyl)piperazine1carboxylate
InChI=1SC19H23N3O4c132619(25)2110820(91121)18(24)13221216(14(2)23)15645717(15)22h4712H381113H212H3
MFCD12215352
ZINC000032095608
ZINC32095608

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Available files

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