Vitas-M small molecule compound
4-{(3Z)-3-[(1-methyl-1H-indol-3-yl)methylidene]-2,5-dioxopyrrolidin-1-yl}benzoic acid
Catalog ID
STK602091
SMILES O=C1C/C(=C/c2cn(c3c2cccc3)C)/C(=O)N1c1ccc(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 C21H16N2O4 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4/c1-22-12-15(17-4-2-3-5-18(17)22)10-14-11-19(24)23(20(14)25)16-8-6-13(7-9-16)21(26)27/h2-10,12H,11H2,1H3,(H,26,27)/b14-10-InChIKey
UTHWITDSYNULDK-UVTDQMKNSA-NSynonyms
929834-62-8(Z)4(3((1methyl1Hindol3yl)methylene)25dioxopyrrolidin1yl)benzoicacid
4((3Z)3((1methyl1Hindol3yl)methylidene)25dioxopyrrolidin1yl)benzoicacid
4((3Z)3((1methylindol3yl)methylidene)25dioxopyrrolidin1yl)benzoicacid
929834628
CN1C=C(C2=CC=CC=C21)C=C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O
InChI=1SC21H16N2O4c1221215(17423518(17)22)10141119(24)23(20(14)25)168613(7916)21(26)27h21012H11H21H3(H2627)b1410
MFCD08746770
O=C1CC(=Cc2cn(c3c2cccc3)C)C(=O)N1c1ccc(cc1)C(=O)O
ZINC000009304696
ZINC9304696
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