Vitas-M small molecule compound
(3aR,6aS)-5-benzyl-3-(2,4-dichlorophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK558408
SMILES Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)Cc1ccccc1
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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 C18H12Cl2N2O3 MW 375.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Cl2N2O3/c19-11-6-7-12(13(20)8-11)15-14-16(25-21-15)18(24)22(17(14)23)9-10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-,16+/m1/s1InChIKey
SREDAFGFQRLYJT-ZBFHGGJFSA-NSynonyms
1212422-70-2(3AR6AS)5BENZYL3(24DICHLOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5benzyl3(24dichlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5benzyl3(24dichlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212422702
C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)ON=C3C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)Cc1ccccc1
InChI=1SC18H12Cl2N2O3c19116712(13(20)811)151416(252115)18(24)22(17(14)23)9104213510h181416H9H2t1416+m1s1
MFCD18243087
ZINC000101087058
ZINC101087058
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