Vitas-M small molecule compound
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]prop-2-enamide
Catalog ID
STK302517
SMILES COc1ccc(cc1COc1ccc(cc1)Br)/C=C/C(=O)Nc1cc(cc(c1)[N+](=O)[O-])Oc1cc(C)cc(c1C)C
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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 C32H29BrN2O6 MW 617.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29BrN2O6/c1-20-13-21(2)22(3)31(14-20)41-29-17-26(16-27(18-29)35(37)38)34-32(36)12-6-23-5-11-30(39-4)24(15-23)19-40-28-9-7-25(33)8-10-28/h5-18H,19H2,1-4H3,(H,34,36)/b12-6+InChIKey
NEXGKYFNTZAYJU-WUXMJOGZSA-NSynonyms
512826-13-0(2E)3(3((4bromophenoxy)methyl)4methoxyphenyl)N(3nitro5(235trimethylphenoxy)phenyl)prop2enamide
(E)3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N(3NITRO5(235TRIMETHYLPHENOXY)PHENYL)PROP2ENAMIDE
3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N(3NITRO5(235TRIMETHYLPHENOXY)PHENYL)ACRYLAMIDE
512826130
CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)(N+)(=O)(O))NC(=O)C=CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br)C)C
COc1ccc(cc1COc1ccc(cc1)Br)C=CC(=O)Nc1cc(cc(c1)(N+)(=O)(O))Oc1cc(C)cc(c1C)C
InChI=1SC32H29BrN2O6c1201321(2)22(3)31(1420)41291726(1627(1829)35(37)38)3432(36)1262351130(394)24(1523)1940289725(33)81028h518H19H214H3(H3436)b126+
MFCD03468766
ZINC000008455215
ZINC08455215
ZINC8455215
Check stock
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Check stock on Vitas-MAvailable files
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