Vitas-M small molecule compound
4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-methoxyphenyl 3-fluorobenzoate
Catalog ID
STK514019
SMILES COc1cc(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC(=O)c1cccc(c1)F
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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 C33H29FN4O5 MW 580.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29FN4O5/c1-38(2)27-15-12-22(13-16-27)18-28(36-31(39)24-8-5-4-6-9-24)32(40)37-35-21-23-14-17-29(30(19-23)42-3)43-33(41)25-10-7-11-26(34)20-25/h4-21H,1-3H3,(H,36,39)(H,37,40)/b28-18-,35-21+InChIKey
DMMUMYSOJWSPPC-XUEBZCJWSA-NSynonyms
(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl)3fluorobenzoate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl3fluorobenzoate
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)F)OC)NC(=O)C4=CC=CC=C4
COc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC(=O)c1cccc(c1)F
InChI=1SC33H29FN4O5c138(2)27151222(131627)1828(3631(39)248546924)32(40)37352123141729(30(1923)423)4333(41)251071126(34)2025h421H13H3(H3639)(H3740)b28183521+
MFCD13370542
ZINC000060028463
ZINC102294976
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