Vitas-M small molecule compound

4-[(6-chloro-1H-indol-1-yl)acetyl]piperazin-2-one

Catalog ID
STK657245
SMILES O=C1NCCN(C1)C(=O)Cn1ccc2c1cc(Cl)cc2

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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 C14H14ClN3O2 MW 291.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O2/c15-11-2-1-10-3-5-17(12(10)7-11)9-14(20)18-6-4-16-13(19)8-18/h1-3,5,7H,4,6,8-9H2,(H,16,19)
InChIKey
GOPJEOPXKCSFCP-UHFFFAOYSA-N
Synonyms
1144431-95-7
1144431957
4((6chloro1Hindol1yl)acetyl)piperazin2one
4(2(6chloro1Hindol1yl)acetyl)piperazin2one
4(2(6chloroindol1yl)acetyl)piperazin2one
C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC14H14ClN3O2c151121103517(12(10)711)914(20)18641613(19)818h1357H4689H2(H1619)
MFCD12218005
ZINC000032104657
ZINC32104657

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Available files

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