Vitas-M small molecule compound
2-chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STL170730
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1cccc(c1OC)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 C29H31ClN4O4 MW 535.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN4O4/c1-5-34(6-2)22-16-14-20(15-17-22)18-25(32-28(35)23-11-7-8-12-24(23)30)29(36)33-31-19-21-10-9-13-26(37-3)27(21)38-4/h7-19H,5-6H2,1-4H3,(H,32,35)(H,33,36)/b25-18+,31-19+InChIKey
LODWWOCRQHVHPM-ALWIMONLSA-NSynonyms
2chloroN((1E)1(4(diethylamino)phenyl)3((2E)2(23dimethoxybenzylidene)hydrazinyl)3oxoprop1en2yl)benzamide
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((23dimethoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
2CHLORON(2(4(DIETHYLAMINO)PHENYL)1((2(23DIMETHOXYBENZYLIDENE)HYDRAZINO)CARBONYL)VINYL)BENZAMIDE
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1cccc(c1OC)OC)NC(=O)c1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C(=CC=C2)OC)OC)NC(=O)C3=CC=CC=C3Cl
InChI=1SC29H31ClN4O4c1534(62)22161420(151722)1825(3228(35)2311781224(23)30)29(36)333119211091326(373)27(21)384h719H56H214H3(H3235)(H3336)b2518+3119+
MFCD01147821
ZINC000008457121
ZINC103247372
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