Vitas-M small molecule compound
3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2,5-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL049817
SMILES Clc1cc(ccc1c1ccc(o1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1ccccc1)[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 C27H18ClN3O6 MW 515.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN3O6/c28-20-15-18(31(34)35)11-12-19(20)21-13-14-22(36-21)24-23-25(37-30(24)17-9-5-2-6-10-17)27(33)29(26(23)32)16-7-3-1-4-8-16/h1-15,23-25HInChIKey
ZKZRMTNQMHPEDV-UHFFFAOYSA-NSynonyms
1023504-87-11023504871
3(5(2CHLORO4NITROPHENYL)FURAN2YL)25DIPHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(5(2chloro4nitrophenyl)furan2yl)25diphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(5(2CHLORO4NITROPHENYL)FURAN2YL)25DIPHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(5(2chloro4nitrophenyl)furan2yl)25diphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(O5)C6=C(C=C(C=C6)(N+)(=O)(O))Cl
Clc1cc(ccc1c1ccc(o1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1ccccc1)(N+)(=O)(O)
InChI=1SC27H18ClN3O6c28201518(31(34)35)111219(20)21131422(3621)242325(3730(24)1795261017)27(33)29(26(23)32)167314816h1152325H
MFCD04180434
ZINC000013776666
ZINC000136556801
Check stock
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Check stock on Vitas-MAvailable files
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