Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{(2E)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl benzoate
Catalog ID
STK672381
SMILES Brc1ccc(c(c1)/C=N/NC(=O)/C(=C\c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)OC(=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 C32H27BrN4O4 MW 611.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27BrN4O4/c1-37(2)27-16-13-22(14-17-27)19-28(35-30(38)23-9-5-3-6-10-23)31(39)36-34-21-25-20-26(33)15-18-29(25)41-32(40)24-11-7-4-8-12-24/h3-21H,1-2H3,(H,35,38)(H,36,39)/b28-19+,34-21+InChIKey
FOZSMQNUMSGCJD-DRTNWNSLSA-NSynonyms
(2((E)(((E)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)4bromophenyl)benzoate
4bromo2((E)(2((2E)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)phenylbenzoate
Brc1ccc(c(c1)C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)OC(=O)c1ccccc1
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC32H27BrN4O4c137(2)27161322(141727)1928(3530(38)2395361023)31(39)363421252026(33)151829(25)4132(40)24117481224h321H12H3(H3538)(H3639)b2819+3421+
MFCD00823999
ZINC000100049158
ZINC102777304
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