Vitas-M small molecule compound

(2Z)-2-(acetylamino)-3-(3-nitrophenyl)-N,N-dipropylprop-2-enamide

Catalog ID
STK244074
SMILES CCCN(C(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/NC(=O)C)CCC

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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 C17H23N3O4 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O4/c1-4-9-19(10-5-2)17(22)16(18-13(3)21)12-14-7-6-8-15(11-14)20(23)24/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,18,21)/b16-12-
InChIKey
TTYILPMEQJAOHC-VBKFSLOCSA-N
Synonyms

(2Z)2(acetylamino)3(3nitrophenyl)NNdipropylprop2enamide
(Z)2acetamido3(3nitrophenyl)NNdipropylprop2enamide
CCCN(C(=O)C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)C)CCC
CCCN(CCC)C(=O)C(=CC1=CC(=CC=C1)(N+)(=O)(O))NC(=O)C
InChI=1SC17H23N3O4c14919(1052)17(22)16(1813(3)21)121476815(1114)20(23)24h681112H45910H213H3(H1821)b1612
MFCD07547004
ZINC000012137705
ZINC12137705

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Available files

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