Vitas-M small molecule compound
N-{(1Z)-3-[(2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK513928
SMILES O=C(/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)N/N=C/c1ccc(cc1)OCc1ccccc1Cl
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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 C32H29ClN4O3 MW 553.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29ClN4O3/c1-37(2)27-16-12-23(13-17-27)20-30(35-31(38)25-8-4-3-5-9-25)32(39)36-34-21-24-14-18-28(19-15-24)40-22-26-10-6-7-11-29(26)33/h3-21H,22H2,1-2H3,(H,35,38)(H,36,39)/b30-20-,34-21+InChIKey
SPSWAVWFDZDSAB-PCFYVVMJSA-NSynonyms
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4
InChI=1SC32H29ClN4O3c137(2)27161223(131727)2030(3531(38)258435925)32(39)36342124141828(191524)40222610671129(26)33h321H22H212H3(H3538)(H3639)b30203421+
MFCD13370521
N((1Z)3((2E)2(4((2chlorobenzyl)oxy)benzylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)benzamide
N((Z)3((2E)2((4((2chlorophenyl)methoxy)phenyl)methylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)benzamide
O=C(C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)NN=Cc1ccc(cc1)OCc1ccccc1Cl
ZINC000097964229
ZINC102277814
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