Vitas-M small molecule compound

N-{(1E)-1-[4-(dimethylamino)phenyl]-3-[(2E)-2-(3-ethoxy-4-methoxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK513961
SMILES CCOc1cc(/C=N/NC(=O)/C(=C\c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC

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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 C28H30N4O4 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O4/c1-5-36-26-18-21(13-16-25(26)35-4)19-29-31-28(34)24(30-27(33)22-9-7-6-8-10-22)17-20-11-14-23(15-12-20)32(2)3/h6-19H,5H2,1-4H3,(H,30,33)(H,31,34)/b24-17+,29-19+
InChIKey
AJQBUILFYOZGDC-WJRAUDFNSA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)OC
CCOc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC
InChI=1SC28H30N4O4c1536261821(131625(26)354)19293128(34)24(3027(33)2297681022)1720111423(151220)32(2)3h619H5H214H3(H3033)(H3134)b2417+2919+
MFCD01146887
N((1E)1(4(dimethylamino)phenyl)3((2E)2(3ethoxy4methoxybenzylidene)hydrazinyl)3oxoprop1en2yl)benzamide
N((E)1(4(dimethylamino)phenyl)3((2E)2((3ethoxy4methoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
ZINC000035223770
ZINC35223768

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Available files

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