Vitas-M small molecule compound
3-(4-chlorophenyl)-6-phenyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK782942
SMILES Clc1ccc(cc1)C1=NOC2C1C1CC2C2C1C(=O)N(C2=O)c1ccccc1
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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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-12-8-6-11(7-9-12)19-18-14-10-15(20(18)28-24-19)17-16(14)21(26)25(22(17)27)13-4-2-1-3-5-13/h1-9,14-18,20H,10H2InChIKey
MAAYCDPIHURLKL-UHFFFAOYSA-NSynonyms
(3aS4S4aR7aS8S8aS)3(4chlorophenyl)6phenyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
3(4CHLOROPHENYL)6PHENYL4A7A88ATETRAHYDRO3AH48METHANO(12)OXAZOLO(45F)ISOINDOLE57(4H6H)DIONE
C1C2C3C(C1C4C2C(=NO4)C5=CC=C(C=C5)Cl)C(=O)N(C3=O)C6=CC=CC=C6
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)c1ccccc1
InChI=1SC22H17ClN2O3c23128611(7912)1918141015(20(18)282419)1716(14)21(26)25(22(17)27)134213513h19141820H10H2
MFCD06617250
ZINC000103023411
ZINC000247713802
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