Vitas-M small molecule compound

3-(2-chloro-5-nitrophenyl)-5-(naphthalen-1-yl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL054899
SMILES O=C1C2C(N(OC2C(=O)N1c1cccc2c1cccc2)c1ccccc1)c1cc(ccc1Cl)[N+](=O)[O-]

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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 C27H18ClN3O5 MW 499.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN3O5/c28-21-14-13-18(31(34)35)15-20(21)24-23-25(36-30(24)17-9-2-1-3-10-17)27(33)29(26(23)32)22-12-6-8-16-7-4-5-11-19(16)22/h1-15,23-25H
InChIKey
DBBQJJJRVZFRHU-UHFFFAOYSA-N
Synonyms
1023491-11-3
1023491113
3(2chloro5nitrophenyl)5(naphthalen1yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2chloro5nitrophenyl)5(naphthalen1yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLORO5NITROPHENYL)5NAPHTHALEN1YL2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2CHLORO5NITROPHENYL)5NAPHTHALEN1YL2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=C(C=CC(=C6)(N+)(=O)(O))Cl
InChI=1SC27H18ClN3O5c2821141318(31(34)35)1520(21)242325(3630(24)1792131017)27(33)29(26(23)32)221268167451119(16)22h1152325H
MFCD05685942
O=C1C2C(N(OC2C(=O)N1c1cccc2c1cccc2)c1ccccc1)c1cc(ccc1Cl)(N+)(=O)(O)
ZINC000013805038
ZINC000137915901

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Available files

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