Vitas-M small molecule compound
4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK513916
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)/C=N/NC(=O)/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1
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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 C35H32N4O5 MW 588.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O5/c1-39(2)29-16-9-26(10-17-29)23-32(37-34(41)28-7-5-4-6-8-28)35(42)38-36-24-27-13-20-31(21-14-27)44-33(40)22-15-25-11-18-30(43-3)19-12-25/h4-24H,1-3H3,(H,37,41)(H,38,42)/b22-15+,32-23-,36-24+InChIKey
PMXCKCPWIVRSAE-ZHDNFZQYSA-NSynonyms
(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl)(E)3(4methoxyphenyl)prop2enoate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4
COc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1
InChI=1SC35H32N4O5c139(2)2916926(101729)2332(3734(41)287546828)35(42)38362427132031(211427)4433(40)221525111830(433)191225h424H13H3(H3741)(H3842)b2215+32233624+
MFCD00305415
ZINC000097964226
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