Vitas-M small molecule compound
5-benzyl-3-[5-(4-nitrophenyl)thiophen-2-yl]-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL337802
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C(c1ccc(s1)c1ccc(cc1)[N+](=O)[O-])N(O2)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 C28H21N3O5S MW 511.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O5S/c32-27-24-25(23-16-15-22(37-23)19-11-13-21(14-12-19)31(34)35)30(20-9-5-2-6-10-20)36-26(24)28(33)29(27)17-18-7-3-1-4-8-18/h1-16,24-26H,17H2InChIKey
FYJZSTHYPIYGTO-UHFFFAOYSA-NSynonyms
1023352-95-51023352955
5BENZYL3(5(4NITROPHENYL)THIOPHEN2YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5BENZYL3(5(4NITROPHENYL)THIOPHEN2YL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
5benzyl3(5(4nitrophenyl)thiophen2yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(S5)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC28H21N3O5Sc32272425(23161522(3723)19111321(141219)31(34)35)30(2095261020)3626(24)28(33)29(27)17187314818h1162426H17H2
O=C1N(Cc2ccccc2)C(=O)C2C1C(c1ccc(s1)c1ccc(cc1)(N+)(=O)(O))N(O2)c1ccccc1
Check stock
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