Vitas-M small molecule compound
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-hydroxyphenyl)benzamide
Catalog ID
STL329821
SMILES Oc1cccc(c1)NC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-17-3-1-2-15(11-17)23-20(26)12-6-8-16(9-7-12)24-21(27)18-13-4-5-14(10-13)19(18)22(24)28/h1-9,11,13-14,18-19,25H,10H2,(H,23,26)InChIKey
HNFZTYLWAYMIAF-UHFFFAOYSA-NSynonyms
4((3AR4R7R7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)N(3HYDROXYPHENYL)BENZAMIDE
4((3aR4R7S7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)N(3hydroxyphenyl)benzamide
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(3hydroxyphenyl)benzamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)O
InChI=1SC22H18N2O4c251731215(1117)2320(26)126816(9712)2421(27)18134514(1013)19(18)22(24)28h19111314181925H10H2(H2326)
MFCD01062950
Oc1cccc(c1)NC(=O)c1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1C(C@H)2C=C1
ZINC000101362436
ZINC000108520370
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