Vitas-M small molecule compound
4-({[3-(1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
Catalog ID
STL468779
SMILES O=C(CCn1ccc2c1cccc2)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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c22-18(20-13-14-5-7-16(8-6-14)19(23)24)10-12-21-11-9-15-3-1-2-4-17(15)21/h1-9,11H,10,12-13H2,(H,20,22)(H,23,24)InChIKey
PSAWQSBKMARACC-UHFFFAOYSA-NSynonyms
924718-55-84(((3(1Hindol1yl)propanoyl)amino)methyl)benzoicacid
4((3(1Hindol1yl)propanamido)methyl)benzoicacid
4((3indol1ylpropanoylamino)methyl)benzoicacid
924718558
C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=C(C=C3)C(=O)O
InChI=1SC19H18N2O3c2218(2013145716(8614)19(23)24)10122111915312417(15)21h1911H101213H2(H2022)(H2324)
MFCD08849469
ZINC000008156839
ZINC8156839
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