Vitas-M small molecule compound
2-chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK005894
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1ccc(c(c1)O)OC)/NC(=O)c1ccccc1Cl)CC
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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 C28H29ClN4O4 MW 521.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN4O4/c1-4-33(5-2)21-13-10-19(11-14-21)16-24(31-27(35)22-8-6-7-9-23(22)29)28(36)32-30-18-20-12-15-26(37-3)25(34)17-20/h6-18,34H,4-5H2,1-3H3,(H,31,35)(H,32,36)/b24-16+,30-18+InChIKey
PIICJPKNHVQFCJ-RKFHHQNWSA-NSynonyms
2CHLORON((1E)1(4(DIETHYLAMINO)PHENYL)3((2E)2(3HYDROXY4METHOXYBENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((3hydroxy4methoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1ccc(c(c1)O)OC)NC(=O)c1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC)O)NC(=O)C3=CC=CC=C3Cl
InChI=1SC28H29ClN4O4c1433(52)21131019(111421)1624(3127(35)22867923(22)29)28(36)32301820121526(373)25(34)1720h61834H45H213H3(H3135)(H3236)b2416+3018+
MFCD01129580
STK005894
ZINC000008916708
ZINC101378924
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