Vitas-M small molecule compound
2-[4-(acetylamino)phenyl]-1-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL350195
SMILES CC(=O)Nc1ccc(cc1)N1CC23C(C1=O)C(C(O3)C=C2)C(=O)Nc1ccc(cc1)OC(F)(F)F
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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 C24H20F3N3O5 MW 487.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20F3N3O5/c1-13(31)28-14-2-6-16(7-3-14)30-12-23-11-10-18(35-23)19(20(23)22(30)33)21(32)29-15-4-8-17(9-5-15)34-24(25,26)27/h2-11,18-20H,12H2,1H3,(H,28,31)(H,29,32)InChIKey
LZIDJLMFECEWGS-UHFFFAOYSA-NSynonyms
1212131-65-1(3aS6R)2(4acetamidophenyl)1oxoN(4(trifluoromethoxy)phenyl)123677ahexahydro3a6epoxyisoindole7carboxamide
1212131651
2(4(acetylamino)phenyl)1oxoN(4(trifluoromethoxy)phenyl)123677ahexahydro3a6epoxyisoindole7carboxamide
CC(=O)NC1=CC=C(C=C1)N2CC34C=CC(O3)C(C4C2=O)C(=O)NC5=CC=C(C=C5)OC(F)(F)F
CC(=O)Nc1ccc(cc1)N1C(C@)23(C@@H)(C1=O)(C@@H)((C@H)(O3)C=C2)C(=O)Nc1ccc(cc1)OC(F)(F)F
InChI=1SC24H20F3N3O5c113(31)28142616(7314)301223111018(3523)19(20(23)22(30)33)21(32)29154817(9515)3424(2526)27h2111820H12H21H3(H2831)(H2932)
MFCD08748705
ZINC000009341713
ZINC000009341717
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