Vitas-M small molecule compound
4-({[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
Catalog ID
STK929930
SMILES O=C(CCn1ccc2c1cc(Cl)cc2)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/c20-16-6-5-14-7-9-22(17(14)11-16)10-8-18(23)21-12-13-1-3-15(4-2-13)19(24)25/h1-7,9,11H,8,10,12H2,(H,21,23)(H,24,25)InChIKey
LTGGWCSSHOJFCV-UHFFFAOYSA-NSynonyms
1219545-09-11219545091
4(((3(6chloro1Hindol1yl)propanoyl)amino)methyl)benzoicacid
4((3(6chloro1Hindol1yl)propanamido)methyl)benzoicacid
4((3(6chloroindol1yl)propanoylamino)methyl)benzoicacid
C1=CC(=CC2=C1C=CN2CCC(=O)NCC3=CC=C(C=C3)C(=O)O)Cl
InChI=1SC19H17ClN2O3c201665147922(17(14)1116)10818(23)2112131315(4213)19(24)25h17911H81012H2(H2123)(H2425)
MFCD16623627
ZINC000040267108
ZINC40267108
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