Vitas-M small molecule compound
3-(2-chloroquinolin-3-yl)-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK558310
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1C(N(O2)c1ccccc1)c1cc2ccccc2nc1Cl
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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 C26H17ClN4O5 MW 500.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN4O5/c27-24-19(14-15-6-4-5-9-20(15)28-24)22-21-23(36-30(22)17-7-2-1-3-8-17)26(33)29(25(21)32)16-10-12-18(13-11-16)31(34)35/h1-14,21-23HInChIKey
KARGIIANLDRNMK-UHFFFAOYSA-NSynonyms
1022563-99-01022563990
3(2CHLOROQUINOLIN3YL)5(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloroquinolin3yl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2CHLOROQUINOLIN3YL)5(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(2chloroquinolin3yl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC26H17ClN4O5c272419(1415645920(15)2824)222123(3630(22)177213817)26(33)29(25(21)32)16101218(131116)31(34)35h1142123H
MFCD04031325
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1C(N(O2)c1ccccc1)c1cc2ccccc2nc1Cl
ZINC000013757507
ZINC000137808045
Check stock
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Check stock on Vitas-MAvailable files
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