Vitas-M small molecule compound

(3aR,6aS)-3,5-bis(2,4-dichlorophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK556118
SMILES Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1Cl)Cl

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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 C17H8Cl4N2O3 MW 430.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H8Cl4N2O3/c18-7-1-3-9(10(20)5-7)14-13-15(26-22-14)17(25)23(16(13)24)12-4-2-8(19)6-11(12)21/h1-6,13,15H/t13-,15+/m1/s1
InChIKey
AAFNWWDSESGDRD-HIFRSBDPSA-N
Synonyms
1212340-32-3
(3aR6aS)35bis(24dichlorophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)35bis(24dichlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)35bis(24dichlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212340323
C1=CC(=C(C=C1Cl)Cl)C2=NOC3C2C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1Cl)Cl
InChI=1SC17H8Cl4N2O3c187139(10(20)57)141315(262214)17(25)23(16(13)24)12428(19)611(12)21h161315Ht1315+m1s1
MFCD18242918
ZINC000101045038
ZINC101045038

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Available files

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