Vitas-M small molecule compound
4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-methoxyphenyl benzoate
Catalog ID
STK514016
SMILES COc1cc(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC(=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 C33H30N4O5 MW 562.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O5/c1-37(2)27-17-14-23(15-18-27)20-28(35-31(38)25-10-6-4-7-11-25)32(39)36-34-22-24-16-19-29(30(21-24)41-3)42-33(40)26-12-8-5-9-13-26/h4-22H,1-3H3,(H,35,38)(H,36,39)/b28-20-,34-22+InChIKey
YWSKMYISZFMZFQ-FBPLCNKYSA-NSynonyms
(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl)benzoate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2methoxyphenylbenzoate
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)NC(=O)C4=CC=CC=C4
COc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC(=O)c1ccccc1
InChI=1SC33H30N4O5c137(2)27171423(151827)2028(3531(38)25106471125)32(39)36342224161929(30(2124)413)4233(40)26128591326h422H13H3(H3538)(H3639)b28203422+
MFCD13370539
ZINC000006135758
ZINC102294954
Check stock
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