Vitas-M small molecule compound
(3-{(Z)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetic acid
Catalog ID
STK176618
SMILES Cc1cc(C)cc(c1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CC(=O)O)/C1=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 C23H19N3O5 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5/c1-13-7-14(2)9-16(8-13)26-22(30)18(21(29)24-23(26)31)10-15-11-25(12-20(27)28)19-6-4-3-5-17(15)19/h3-11H,12H2,1-2H3,(H,27,28)(H,24,29,31)/b18-10-InChIKey
NPMWGYYKKKMJOO-ZDLGFXPLSA-NSynonyms
(3((Z)(1(35DIMETHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
(3((Z)(1(35DIMETHYLPHENYL)4HYDROXY26DIOXO16DIHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
(Z)2(3((1(35dimethylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)aceticacid
2(3((Z)(1(35DIMETHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETICACID
CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)NC2=O)C
Cc1cc(C)cc(c1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)O)C1=O
InChI=1SC23H19N3O5c113714(2)916(813)2622(30)18(21(29)2423(26)31)10151125(1220(27)28)19643517(15)19h311H12H212H3(H2728)(H242931)b1810
MFCD02623696
ZINC4704507
Check stock
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Check stock on Vitas-MAvailable files
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