Vitas-M small molecule compound

4-({[3-(4-chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid

Catalog ID
STK934751
SMILES O=C(CCn1ccc2c1cccc2Cl)NCc1ccc(cc1)C(=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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c20-16-2-1-3-17-15(16)8-10-22(17)11-9-18(23)21-12-13-4-6-14(7-5-13)19(24)25/h1-8,10H,9,11-12H2,(H,21,23)(H,24,25)
InChIKey
PFBGVUHOXWHRJJ-UHFFFAOYSA-N
Synonyms
1219575-53-7
1219575537
4(((3(4chloro1Hindol1yl)propanoyl)amino)methyl)benzoicacid
4((3(4chloro1Hindol1yl)propanamido)methyl)benzoicacid
4((3(4chloroindol1yl)propanoylamino)methyl)benzoicacid
C1=CC2=C(C=CN2CCC(=O)NCC3=CC=C(C=C3)C(=O)O)C(=C1)Cl
InChI=1SC19H17ClN2O3c20162131715(16)81022(17)11918(23)2112134614(7513)19(24)25h1810H91112H2(H2123)(H2425)
MFCD16623707
ZINC000040267213
ZINC40267213

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Available files

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