Vitas-M small molecule compound

ethyl 4-[(5-chloro-1H-indol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STK655180
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1ccc(c2)Cl

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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 C17H20ClN3O3 MW 349.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O3/c1-2-24-17(23)20-9-7-19(8-10-20)16(22)12-21-6-5-13-11-14(18)3-4-15(13)21/h3-6,11H,2,7-10,12H2,1H3
InChIKey
XKHCTBJEWJRTLP-UHFFFAOYSA-N
Synonyms
1144464-67-4
1144464674
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC(=C3)Cl
ethyl4((5chloro1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5chloro1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5chloroindol1yl)acetyl)piperazine1carboxylate
InChI=1SC17H20ClN3O3c122417(23)209719(81020)16(22)122165131114(18)3415(13)21h3611H271012H21H3
MFCD12214647
ZINC000032094041
ZINC32094041

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Available files

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