Vitas-M small molecule compound

2-[(3aR,4R,4aR,7aS,8R,8aR)-3-(4-chlorophenyl)-5,7-dioxo-3a,4,4a,5,7,7a,8,8a-octahydro-6H-4,8-methano[1,2]oxazolo[4,5-f]isoindol-6-yl]-3-phenylpropanoic acid

Catalog ID
STK595843
SMILES OC(=O)C(N1C(=O)[C@H]2[C@@H](C1=O)[C@@H]1C[C@H]2[C@H]2[C@@H]1ON=C2c1ccc(cc1)Cl)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 C25H21ClN2O5 MW 464.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O5/c26-14-8-6-13(7-9-14)21-20-15-11-16(22(20)33-27-21)19-18(15)23(29)28(24(19)30)17(25(31)32)10-12-4-2-1-3-5-12/h1-9,15-20,22H,10-11H2,(H,31,32)/t15-,16+,17?,18+,19-,20+,22+/m0/s1
InChIKey
NFMGMYIOJJYKEY-IVLFOVCRSA-N
Synonyms
1214113-83-3
1214113833
2((3aR4R4aR7aS8R8aR)3(4chlorophenyl)57dioxo3a44a577a88aoctahydro6H48methano(12)oxazolo(45f)isoindol6yl)3phenylpropanoicacid
2((3aR4R4aR7aS8R8aR)3(4chlorophenyl)57dioxo4a577a88ahexahydro3aH48methanoisoxazolo(45f)isoindol6(4H)yl)3phenylpropanoicacid
MFCD18246028
OC(=O)C(N1C(=O)(C@H)2(C@@H)(C1=O)(C@@H)1C(C@H)2(C@H)2(C@@H)1ON=C2c1ccc(cc1)Cl)Cc1ccccc1
OC(=O)C(N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)1C(C@@H)2(C@H)2(C@@H)1ON=C2c1ccc(cc1)Cl)Cc1ccccc1
ZINC000013557592
ZINC000013557594

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Available files

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