Vitas-M small molecule compound

4-methoxy-N-[(1Z)-3-[(3-methoxypropyl)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK842398
SMILES COCCCNC(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccc(cc1)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 C21H23N3O6 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O6/c1-29-12-4-11-22-21(26)19(14-15-5-3-6-17(13-15)24(27)28)23-20(25)16-7-9-18(30-2)10-8-16/h3,5-10,13-14H,4,11-12H2,1-2H3,(H,22,26)(H,23,25)/b19-14-
InChIKey
WKRSPGXTOIXPDB-RGEXLXHISA-N
Synonyms
406711-07-7
(2Z)2((4METHOXYPHENYL)CARBONYLAMINO)N(3METHOXYPROPYL)3(3NITROPHENYL)PROP2ENAMIDE
(Z)4methoxyN(3((3methoxypropyl)amino)1(3nitrophenyl)3oxoprop1en2yl)benzamide
406711077
4methoxyN((1Z)3((3methoxypropyl)amino)1(3nitrophenyl)3oxoprop1en2yl)benzamide
4METHOXYN((Z)3(3METHOXYPROPYLAMINO)1(3NITROPHENYL)3OXOPROP1EN2YL)BENZAMIDE
4METHOXYN(1(3METHOXYPROPYLCARBAMOYL)2(3NITROPHENYL)VINYL)BENZAMIDE
COCCCNC(=O)C(=CC1=CC(=CC=C1)(N+)(=O)(O))NC(=O)C2=CC=C(C=C2)OC
COCCCNC(=O)C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1ccc(cc1)OC
InChI=1SC21H23N3O6c129124112221(26)19(141553617(1315)24(27)28)2320(25)167918(302)10816h35101314H41112H212H3(H2226)(H2325)b1914
MFCD02220899
ZINC000002308139
ZINC02308139
ZINC2308139

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.