Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK558594
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccccc1Cl
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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 C23H16Cl2N2O3 MW 439.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2O3/c24-14-10-12-15(13-11-14)26-22(28)19-20(17-8-4-5-9-18(17)25)27(30-21(19)23(26)29)16-6-2-1-3-7-16/h1-13,19-21HInChIKey
QDBHHIFPYJLHRN-UHFFFAOYSA-NSynonyms
1022362-63-51022362635
3(2CHLOROPHENYL)5(4CHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chlorophenyl)5(4chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2CHLOROPHENYL)5(4CHLOROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(2chlorophenyl)5(4chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
InChI=1SC23H16Cl2N2O3c2414101215(131114)2622(28)1920(17845918(17)25)27(3021(19)23(26)29)166213716h1131921H
MFCD04033321
ZINC000009191351
ZINC000230000837
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