Vitas-M small molecule compound
4-{[(6-chloro-1H-indol-1-yl)acetyl]amino}butanoic acid
Catalog ID
STK935588
SMILES O=C(Cn1ccc2c1cc(Cl)cc2)NCCCC(=O)O
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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 C14H15ClN2O3 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O3/c15-11-4-3-10-5-7-17(12(10)8-11)9-13(18)16-6-1-2-14(19)20/h3-5,7-8H,1-2,6,9H2,(H,16,18)(H,19,20)InChIKey
JJUASCYVUZBRTH-UHFFFAOYSA-NSynonyms
1219580-39-81219580398
4(((6chloro1Hindol1yl)acetyl)amino)butanoicacid
4((2(6chloroindol1yl)acetyl)amino)butanoicacid
4(2(6chloro1Hindol1yl)acetamido)butanoicacid
C1=CC(=CC2=C1C=CN2CC(=O)NCCCC(=O)O)Cl
InChI=1SC14H15ClN2O3c151143105717(12(10)811)913(18)1661214(19)20h3578H1269H2(H1618)(H1920)
MFCD16626373
ZINC000040286601
ZINC40286601
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