Vitas-M small molecule compound

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

Catalog ID
STL006083
SMILES Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C1N(OC2C1C(=O)N(C2=O)Cc1ccccc1)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 C28H20ClN3O6 MW 529.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN3O6/c29-18-11-12-20(21(15-18)32(35)36)22-13-14-23(37-22)25-24-26(38-31(25)19-9-5-2-6-10-19)28(34)30(27(24)33)16-17-7-3-1-4-8-17/h1-15,24-26H,16H2
InChIKey
HKAFWWXDHNSTMU-UHFFFAOYSA-N
Synonyms
1023466-65-0
1023466650
5BENZYL3(5(4CHLORO2NITROPHENYL)FURAN2YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(5(4chloro2nitrophenyl)furan2yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5benzyl3(5(4chloro2nitrophenyl)furan2yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(O5)C6=C(C=C(C=C6)Cl)(N+)(=O)(O)
Clc1ccc(c(c1)(N+)(=O)(O))c1ccc(o1)C1N(OC2C1C(=O)N(C2=O)Cc1ccccc1)c1ccccc1
InChI=1SC28H20ClN3O6c2918111220(21(1518)32(35)36)22131423(3722)252426(3831(25)1995261019)28(34)30(27(24)33)16177314817h1152426H16H2
MFCD04082360
ZINC000102746287
ZINC000229885364

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Available files

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