Vitas-M small molecule compound
4-{3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid
Catalog ID
STK160958
SMILES Cc1cc(ccc1n1c(C)cc(c1C)/C=C/1\C(=O)c2c(C1=O)cccc2)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 C24H19NO4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO4/c1-13-10-16(24(28)29)8-9-21(13)25-14(2)11-17(15(25)3)12-20-22(26)18-6-4-5-7-19(18)23(20)27/h4-12H,1-3H3,(H,28,29)InChIKey
GMYSEPSPJQJXNL-UHFFFAOYSA-NSynonyms
4(3((13BIS(OXIDANYLIDENE)INDEN2YLIDENE)METHYL)25DIMETHYLPYRROL1YL)3METHYLBENZOICACID
4(3((13DIKETOINDAN2YLIDENE)METHYL)25DIMETHYLPYRROL1YL)3METHYLBENZOICACID
4(3((13DIOXO13DIHYDRO2HINDEN2YLIDENE)METHYL)25DIMETHYL1HPYRROL1YL)3METHYLBENZOICACID
4(3((13DIOXO2INDENYLIDENE)METHYL)25DIMETHYL1PYRROLYL)3METHYLBENZOICACID
4(3((13DIOXOINDEN2YLIDENE)METHYL)25DIMETHYLPYRROL1YL)3METHYLBENZOICACID
CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)O)C)C)C=C3C(=O)C4=CC=CC=C4C3=O
Cc1cc(ccc1n1c(C)cc(c1C)C=C1C(=O)c2c(C1=O)cccc2)C(=O)O
InChI=1SC24H19NO4c1131016(24(28)29)8921(13)2514(2)1117(15(25)3)122022(26)18645719(18)23(20)27h412H13H3(H2829)
MFCD03141628
ZINC000000636700
ZINC636700
Check stock
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Check stock on Vitas-MAvailable files
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