Vitas-M small molecule compound
3-{2,5-dimethyl-3-[(Z)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-pyrrol-1-yl}benzoic acid
Catalog ID
STK153216
SMILES O=C1S/C(=C\c2cc(n(c2C)c2cccc(c2)C(=O)O)C)/C(=O)N1C
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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-10-7-13(9-15-16(21)19(3)18(24)25-15)11(2)20(10)14-6-4-5-12(8-14)17(22)23/h4-9H,1-3H3,(H,22,23)/b15-9-InChIKey
YJQHINYTKHRISI-DHDCSXOGSA-NSynonyms
3(25DIMETHYL3((Z)(3METHYL24BIS(OXIDANYLIDENE)13THIAZOLIDIN5YLIDENE)METHYL)PYRROL1YL)BENZOICACID
3(25DIMETHYL3((Z)(3METHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)1HPYRROL1YL)BENZOICACID
3(25DIMETHYL3((Z)(3METHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PYRROL1YL)BENZOICACID
3(25DIMETHYL3((Z)(3METHYL24DIOXO5THIAZOLIDINYLIDENE)METHYL)1PYRROLYL)BENZOICACID
3(3((Z)(24DIKETO3METHYLTHIAZOLIDIN5YLIDENE)METHYL)25DIMETHYLPYRROL1YL)BENZOICACID
CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)O)C)C=C3C(=O)N(C(=O)S3)C
InChI=1SC18H16N2O4Sc110713(91516(21)19(3)18(24)2515)11(2)20(10)1464512(814)17(22)23h49H13H3(H2223)b159
MFCD02629256
O=C1SC(=Cc2cc(n(c2C)c2cccc(c2)C(=O)O)C)C(=O)N1C
ZINC000001172845
ZINC1172845
Check stock
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Check stock on Vitas-MAvailable files
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