Vitas-M small molecule compound

N-[(1Z)-1-[4-(dimethylamino)phenyl]-3-{(2E)-2-[3-(2,4-dinitrophenoxy)benzylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK025434
SMILES CN(c1ccc(cc1)/C=C(/C(=O)N/N=C/c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])\NC(=O)c1ccccc1)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 C31H26N6O7 MW 594.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N6O7/c1-35(2)24-13-11-21(12-14-24)18-27(33-30(38)23-8-4-3-5-9-23)31(39)34-32-20-22-7-6-10-26(17-22)44-29-16-15-25(36(40)41)19-28(29)37(42)43/h3-20H,1-2H3,(H,33,38)(H,34,39)/b27-18-,32-20+
InChIKey
ZPJGJSJRHLMJFI-MTGNXKKESA-N
Synonyms

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))NC(=O)C4=CC=CC=C4
CN(c1ccc(cc1)C=C(C(=O)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))NC(=O)c1ccccc1)C
InChI=1SC31H26N6O7c135(2)24131121(121424)1827(3330(38)238435923)31(39)34322022761026(1722)4429161525(36(40)41)1928(29)37(42)43h320H12H3(H3338)(H3439)b27183220+
MFCD03032934
N((1Z)1(4(DIMETHYLAMINO)PHENYL)3((2E)2(3(24DINITROPHENOXY)BENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
N((Z)1(4(dimethylamino)phenyl)3((2E)2((3(24dinitrophenoxy)phenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
STK025434
ZINC000101408647
ZINC101408644

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Available files

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