Vitas-M small molecule compound
4-[(E)-(2-{(2E)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl 4-chlorobenzoate
Catalog ID
STK150802
SMILES Clc1ccc(cc1)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 C32H27ClN4O4 MW 567.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN4O4/c1-37(2)27-16-8-22(9-17-27)20-29(35-30(38)24-6-4-3-5-7-24)31(39)36-34-21-23-10-18-28(19-11-23)41-32(40)25-12-14-26(33)15-13-25/h3-21H,1-2H3,(H,35,38)(H,36,39)/b29-20+,34-21+InChIKey
OQVJZXGHQIRVPZ-LVBJXMSMSA-NSynonyms
(4((E)(((E)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl)4chlorobenzoate
4((E)(2((2E)3(4(DIMETHYLAMINO)PHENYL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENYL4CHLOROBENZOATE
Clc1ccc(cc1)C(=O)Oc1ccc(cc1)C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4
InChI=1SC32H27ClN4O4c137(2)2716822(91727)2029(3530(38)246435724)31(39)36342123101828(191123)4132(40)25121426(33)151325h321H12H3(H3538)(H3639)b2920+3421+
MFCD01146886
ZINC000097960475
ZINC101626860
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