Vitas-M small molecule compound
4-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)benzoic acid
Catalog ID
STK934891
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-13(23)17-11-22(18-5-3-2-4-16(17)18)12-19(24)21-10-14-6-8-15(9-7-14)20(25)26/h2-9,11H,10,12H2,1H3,(H,21,24)(H,25,26)InChIKey
VDMVDAXRBOJGRB-UHFFFAOYSA-NSynonyms
1190264-05-11190264051
4((((3acetyl1Hindol1yl)acetyl)amino)methyl)benzoicacid
4(((2(3acetylindol1yl)acetyl)amino)methyl)benzoicacid
4((2(3acetyl1Hindol1yl)acetamido)methyl)benzoicacid
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)C(=O)O
InChI=1SC20H18N2O4c113(23)171122(18532416(17)18)1219(24)2110146815(9714)20(25)26h2911H1012H21H3(H2124)(H2526)
MFCD13759634
ZINC000036360463
ZINC36360463
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