Vitas-M small molecule compound
2-(3,5-dichlorophenyl)-8-(tricyclo[3.3.1.1~3,7~]dec-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK988347
SMILES Clc1cc(Cl)cc(c1)N1C(=O)C2C(C1=O)C1/C(=C\3/C4CC5CC3CC(C4)C5)/C2C=C1
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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 C25H23Cl2NO2 MW 440.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2NO2/c26-15-8-16(27)10-17(9-15)28-24(29)22-18-1-2-19(23(22)25(28)30)21(18)20-13-4-11-3-12(6-13)7-14(20)5-11/h1-2,8-14,18-19,22-23H,3-7H2InChIKey
GNFWESXQFQMADC-UHFFFAOYSA-NSynonyms
(3aR4R7S7aS)8((1R3S5R7R)adamantan2ylidene)2(35dichlorophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
2(35dichlorophenyl)8(tricyclo(3311~37~)dec2ylidene)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2CC3CC1CC(C2)C3=C4C5C=CC4C6C5C(=O)N(C6=O)C7=CC(=CC(=C7)Cl)Cl
Clc1cc(Cl)cc(c1)N1C(=O)C2(C@@H)(C1=O)C1C(=C3C4CC5CC3CC(C4)C5)C2C=C1
Clc1cc(Cl)cc(c1)N1C(=O)C2C(C1=O)C1C(=C3C4CC5CC3CC(C4)C5)C2C=C1
InChI=1SC25H23Cl2NO2c2615816(27)1017(915)2824(29)22181219(23(22)25(28)30)21(18)2013411312(613)714(20)511h1281418192223H37H2
ZINC000100744164
ZINC000101664911
Check stock
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