Vitas-M small molecule compound

5-(4-ethylphenyl)-2-(3-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK569257
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])c1ccc(c(c1OC)OC)OC

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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 C28H27N3O8 MW 533.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O8/c1-5-16-9-11-17(12-10-16)29-27(32)22-23(20-13-14-21(36-2)25(38-4)24(20)37-3)30(39-26(22)28(29)33)18-7-6-8-19(15-18)31(34)35/h6-15,22-23,26H,5H2,1-4H3
InChIKey
RADCEGHLIMOCJX-UHFFFAOYSA-N
Synonyms
1024373-89-4
1024373894
5(4ETHYLPHENYL)2(3NITROPHENYL)3(234TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethylphenyl)2(3nitrophenyl)3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ethylphenyl)2(3nitrophenyl)3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=C(C(=C(C=C5)OC)OC)OC
CCc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccc(c(c1OC)OC)OC
InChI=1SC28H27N3O8c151691117(121016)2927(32)2223(20131421(362)25(384)24(20)373)30(3926(22)28(29)33)1876819(1518)31(34)35h615222326H5H214H3
MFCD05691263
ZINC000102763424
ZINC000245327780

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Available files

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