Vitas-M small molecule compound

3-(2-chlorophenyl)-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
STK782943
SMILES O=C1N(c2ccccc2)C(=O)C2C1C1CC2C2C1ON=C2c1ccccc1Cl

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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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-15-9-5-4-8-12(15)19-18-13-10-14(20(18)28-24-19)17-16(13)21(26)25(22(17)27)11-6-2-1-3-7-11/h1-9,13-14,16-18,20H,10H2
InChIKey
SQDUIBLQVHZPAX-UHFFFAOYSA-N
Synonyms

(3aS4S4aR7aS8S8aS)3(2chlorophenyl)6phenyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
3(2CHLOROPHENYL)6PHENYL4A7A88ATETRAHYDRO3AH48METHANO(12)OXAZOLO(45F)ISOINDOLE57(4H6H)DIONE
C1C2C3C(C1C4C2C(=NO4)C5=CC=CC=C5Cl)C(=O)N(C3=O)C6=CC=CC=C6
InChI=1SC22H17ClN2O3c2315954812(15)1918131014(20(18)282419)1716(13)21(26)25(22(17)27)116213711h191314161820H10H2
MFCD06617251
O=C1N(c2ccccc2)C(=O)(C@H)2(C@@H)1(C@@H)1C(C@H)2(C@@H)2(C@H)1ON=C2c1ccccc1Cl
ZINC000247751497
ZINC000247751500

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Available files

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