Vitas-M small molecule compound
3-(2,4-dichlorophenyl)-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
STK782944
SMILES Clc1ccc(c(c1)Cl)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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c23-10-6-7-12(15(24)8-10)19-18-13-9-14(20(18)29-25-19)17-16(13)21(27)26(22(17)28)11-4-2-1-3-5-11/h1-8,13-14,16-18,20H,9H2InChIKey
MQPYUIPCUCPDST-UHFFFAOYSA-NSynonyms
(3aS4S4aR7aS8S8aS)3(24dichlorophenyl)6phenyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
3(24DICHLOROPHENYL)6PHENYL4A7A88ATETRAHYDRO3AH48METHANO(12)OXAZOLO(45F)ISOINDOLE57(4H6H)DIONE
C1C2C3C(C1C4C2C(=NO4)C5=C(C=C(C=C5)Cl)Cl)C(=O)N(C3=O)C6=CC=CC=C6
Clc1ccc(c(c1)Cl)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=1SC22H16Cl2N2O3c23106712(15(24)810)191813914(20(18)292519)1716(13)21(27)26(22(17)28)114213511h181314161820H9H2
MFCD06617252
ZINC000103023429
ZINC000247715200
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