Vitas-M small molecule compound

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

Catalog ID
STK553584
SMILES COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccccc1Cl)c1ccccc1

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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(11-12-18(19)28)21-20-22(32-27(21)15-7-3-2-4-8-15)24(30)26(23(20)29)17-10-6-5-9-16(17)25/h2-13,20-22,28H,1H3
InChIKey
TVAZPMIFQMFVAP-UHFFFAOYSA-N
Synonyms
1023222-10-7
1023222107
5(2CHLOROPHENYL)3(4HYDROXY3METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(2chlorophenyl)3(4hydroxy3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(2CHLOROPHENYL)3(4HYDROXY3METHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(2chlorophenyl)3(4hydroxy3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4Cl)ON2C5=CC=CC=C5)O
InChI=1SC24H19ClN2O5c131191314(111218(19)28)212022(3227(21)157324815)24(30)26(23(20)29)171065916(17)25h213202228H1H3
MFCD04004464
ZINC000018100552
ZINC000226980898

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Available files

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