Vitas-M small molecule compound

4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl 3,4,5-trimethoxybenzoate

Catalog ID
STK150792
SMILES COc1cc(cc(c1OC)OC)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 C35H34N4O7 MW 622.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N4O7/c1-39(2)27-15-11-23(12-16-27)19-29(37-33(40)25-9-7-6-8-10-25)34(41)38-36-22-24-13-17-28(18-14-24)46-35(42)26-20-30(43-3)32(45-5)31(21-26)44-4/h6-22H,1-5H3,(H,37,40)(H,38,41)/b29-19-,36-22+
InChIKey
OPTRLAXHNJVPBQ-JEUWCCCQSA-N
Synonyms

(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl)345trimethoxybenzoate
4((E)(2((2Z)3(4(DIMETHYLAMINO)PHENYL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENYL345TRIMETHOXYBENZOATE
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C4=CC=CC=C4
COc1cc(cc(c1OC)OC)C(=O)Oc1ccc(cc1)C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1
InChI=1SC35H34N4O7c139(2)27151123(121627)1929(3733(40)2597681025)34(41)38362224131728(181424)4635(42)262030(433)32(455)31(2126)444h622H15H3(H3740)(H3841)b29193622+
MFCD00303044
ZINC000100052080
ZINC101626788

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Available files

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