Vitas-M small molecule compound
N-{(1E)-3-{(2E)-2-[4-(benzyloxy)-3-methoxybenzylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK513940
SMILES COc1cc(/C=N/NC(=O)/C(=C\c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OCc1ccccc1
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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 C33H32N4O4 MW 548.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O4/c1-37(2)28-17-14-24(15-18-28)20-29(35-32(38)27-12-8-5-9-13-27)33(39)36-34-22-26-16-19-30(31(21-26)40-3)41-23-25-10-6-4-7-11-25/h4-22H,23H2,1-3H3,(H,35,38)(H,36,39)/b29-20+,34-22+InChIKey
CQSCRDTVEHKSFB-AGFCUZODSA-NSynonyms
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C4=CC=CC=C4COc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OCc1ccccc1
N((1E)3((2E)2(4(benzyloxy)3methoxybenzylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)benzamide
N((E)1(4(dimethylamino)phenyl)3((2E)2((3methoxy4phenylmethoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
Registry IDs
MFCD01129342ZINC000097964237
ZINC102277961
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