Vitas-M small molecule compound
(3aR,4R,4aR,7aS,8R,8aR)-6-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK581009
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)c1ccc2c(c1)OCO2
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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 C23H17ClN2O5 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O5/c24-11-3-1-10(2-4-11)20-19-13-8-14(21(19)31-25-20)18-17(13)22(27)26(23(18)28)12-5-6-15-16(7-12)30-9-29-15/h1-7,13-14,17-19,21H,8-9H2/t13-,14+,17+,18-,19+,21+/m0/s1InChIKey
JAQZQUGZAJPTNX-MORHTPAJSA-NSynonyms
1164466-08-3(3aR4R4aR7aS8R8aR)6(13benzodioxol5yl)3(4chlorophenyl)4a7a88atetrahydro3aH48methano(12)oxazolo(45f)isoindole57(4H6H)dione
(3aR4R4aR7aS8R8aR)6(benzo(d)(13)dioxol5yl)3(4chlorophenyl)44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
1164466083
C1C2C3C(C1C4C2C(=NO4)C5=CC=C(C=C5)Cl)C(=O)N(C3=O)C6=CC7=C(C=C6)OCO7
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)c1ccc2c(c1)OCO2
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)c1ccc2c(c1)OCO2
InChI=1SC23H17ClN2O5c24113110(2411)201913814(21(19)312520)1817(13)22(27)26(23(18)28)12561516(712)3092915h171314171921H89H2t1314+1718+1921m1s1
MFCD18245664
ZINC000008773092
Check stock
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Check stock on Vitas-MAvailable files
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