Vitas-M small molecule compound
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK299775
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1nccs1
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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 C19H15N3O3S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S/c23-16(21-19-20-7-8-26-19)10-3-5-13(6-4-10)22-17(24)14-11-1-2-12(9-11)15(14)18(22)25/h1-8,11-12,14-15H,9H2,(H,20,21,23)InChIKey
WIKTWAVJFCDNKB-UHFFFAOYSA-NSynonyms
4((3aR4R7S7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)N(thiazol2yl)benzamide
4((3AR4S7S7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)N(13THIAZOL2YL)BENZAMIDE
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(13thiazol2yl)benzamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=NC=CS5
InChI=1SC19H15N3O3Sc2316(211920782619)103513(6410)2217(24)14111212(911)15(14)18(22)25h1811121415H9H2(H202123)
MFCD01797698
O=C(c1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1C(C@H)2C=C1)Nc1nccs1
ZINC000100599115
ZINC000102974583
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