Vitas-M small molecule compound
(3aR,4R,4aR,7aS,8R,8aR)-3-(4-chlorophenyl)-6-methyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK582267
SMILES Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1[C@@H]1C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)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 C17H15ClN2O3 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3/c1-20-16(21)11-9-6-10(12(11)17(20)22)15-13(9)14(19-23-15)7-2-4-8(18)5-3-7/h2-5,9-13,15H,6H2,1H3/t9-,10+,11+,12-,13+,15+/m0/s1InChIKey
ZDTPRCYKHRFIPY-MYMCGMNMSA-NSynonyms
1164559-48-1(3aR4R4aR7aS8R8aR)3(4chlorophenyl)6methyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
(3aR4R4aR7aS8R8aR)3(4chlorophenyl)6methyl4a7a88atetrahydro3aH48methano(12)oxazolo(45f)isoindole57(4H6H)dione
1164559481
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1(C@@H)1C(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)C
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1(C@H)1C(C@@H)2(C@H)2(C@@H)1C(=O)N(C2=O)C
CN1C(=O)C2C3CC(C2C1=O)C4C3C(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC17H15ClN2O3c12016(21)119610(12(11)17(20)22)1513(9)14(192315)7248(18)537h2591315H6H21H3t910+1112+1315m1s1
MFCD18245687
ZINC000005577992
Check stock
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Check stock on Vitas-MAvailable files
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