Vitas-M small molecule compound
5-hydroxy-2-({[2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid
Catalog ID
STK360594
SMILES Oc1ccc(c(c1)C(=O)O)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1noc(c1)C
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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 C20H13N3O7 MW 407.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O7/c1-9-6-16(22-30-9)23-18(26)12-4-2-10(7-13(12)19(23)27)17(25)21-15-5-3-11(24)8-14(15)20(28)29/h2-8,24H,1H3,(H,21,25)(H,28,29)InChIKey
IIKKOTDXRIOCSW-UHFFFAOYSA-NSynonyms
2((13DIKETO2(5METHYLISOXAZOL3YL)ISOINDOLINE5CARBONYL)AMINO)5HYDROXYBENZOICACID
2((2(5METHYL12OXAZOL3YL)13BIS(OXIDANYLIDENE)ISOINDOL5YL)CARBONYLAMINO)5OXIDANYLBENZOICACID
5hydroxy2(((2(5methyl12oxazol3yl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoicacid
5HYDROXY2(((2(5METHYL3ISOXAZOLYL)13DIOXO5ISOINDOLYL)OXOMETHYL)AMINO)BENZOICACID
5HYDROXY2((2(5METHYL12OXAZOL3YL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O
InChI=1SC20H13N3O7c19616(22309)2318(26)124210(713(12)19(23)27)17(25)21155311(24)814(15)20(28)29h2824H1H3(H2125)(H2829)
MFCD06092587
ZINC000004828970
ZINC4828970
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