Vitas-M small molecule compound

2-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-5-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL346041
SMILES COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1ccc(cc1)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 C24H19ClN2O5 MW 450.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5/c1-31-19-13-14(7-12-18(19)28)21-20-22(32-27(21)17-10-8-15(25)9-11-17)24(30)26(23(20)29)16-5-3-2-4-6-16/h2-13,20-22,28H,1H3
InChIKey
XNAWUXHNKFQZPE-UHFFFAOYSA-N
Synonyms
1023369-81-4
1023369814
2(4CHLOROPHENYL)3(4HYDROXY3METHOXYPHENYL)5PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(4chlorophenyl)3(4hydroxy3methoxyphenyl)5phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(4CHLOROPHENYL)3(4HYDROXY3METHOXYPHENYL)5PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
2(4chlorophenyl)3(4hydroxy3methoxyphenyl)5phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)ON2C5=CC=C(C=C5)Cl)O
InChI=1SC24H19ClN2O5c131191314(71218(19)28)212022(3227(21)1710815(25)91117)24(30)26(23(20)29)165324616h213202228H1H3
MFCD04194534
ZINC000018180299
ZINC000226891080

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Available files

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