Vitas-M small molecule compound

[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl](oxo)acetic acid

Catalog ID
STK643788
SMILES OC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

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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 C15H15N3O4 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4/c19-13(12-9-10-3-1-2-4-11(10)16-12)17-5-7-18(8-6-17)14(20)15(21)22/h1-4,9,16H,5-8H2,(H,21,22)
InChIKey
JCXZZWLBKOKVKI-UHFFFAOYSA-N
Synonyms
1081121-84-7
(4(1Hindol2ylcarbonyl)piperazin1yl)(oxo)aceticacid
1081121847
2(4(1Hindole2carbonyl)piperazin1yl)2oxoaceticacid
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)O
InChI=1SC15H15N3O4c1913(12910312411(10)1612)175718(8617)14(20)15(21)22h14916H58H2(H2122)
MFCD12207515
OC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
ZINC000020728176
ZINC20728176

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Available files

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