Vitas-M small molecule compound

5-benzyl-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-(3-nitrophenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK570343
SMILES CCOc1cc(cc(c1O)Br)C1C2C(=O)N(C(=O)C2ON1c1cccc(c1)[N+](=O)[O-])Cc1ccccc1

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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 C26H22BrN3O7 MW 568.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22BrN3O7/c1-2-36-20-12-16(11-19(27)23(20)31)22-21-24(37-29(22)17-9-6-10-18(13-17)30(34)35)26(33)28(25(21)32)14-15-7-4-3-5-8-15/h3-13,21-22,24,31H,2,14H2,1H3
InChIKey
YTGUMACEWQRQPH-UHFFFAOYSA-N
Synonyms
1024306-10-2
1024306102
5BENZYL3(3BROMO5ETHOXY4HYDROXYPHENYL)2(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(3bromo5ethoxy4hydroxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5benzyl3(3bromo5ethoxy4hydroxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=C(C(=CC(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC(=CC=C5)(N+)(=O)(O))Br)O
CCOc1cc(cc(c1O)Br)C1C2C(=O)N(C(=O)C2ON1c1cccc(c1)(N+)(=O)(O))Cc1ccccc1
InChI=1SC26H22BrN3O7c1236201216(1119(27)23(20)31)222124(3729(22)17961018(1317)30(34)35)26(33)28(25(21)32)14157435815h31321222431H214H21H3
MFCD05731598
ZINC000101672373
ZINC000105796596

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Available files

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