Vitas-M small molecule compound
2-[(E)-(2-{(2E)-2-{[(2-chlorophenyl)carbonyl]amino}-3-[4-(diethylamino)phenyl]prop-2-enoyl}hydrazinylidene)methyl]phenyl 4-nitrobenzoate
Catalog ID
STK669064
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1ccccc1OC(=O)c1ccc(cc1)[N+](=O)[O-])/NC(=O)c1ccccc1Cl)CC
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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 C34H30ClN5O6 MW 640.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30ClN5O6/c1-3-39(4-2)26-17-13-23(14-18-26)21-30(37-32(41)28-10-6-7-11-29(28)35)33(42)38-36-22-25-9-5-8-12-31(25)46-34(43)24-15-19-27(20-16-24)40(44)45/h5-22H,3-4H2,1-2H3,(H,37,41)(H,38,42)/b30-21+,36-22+InChIKey
BMCYSUUQISJJBK-WMXUEKPJSA-NSynonyms
(2((E)(((E)2((2chlorobenzoyl)amino)3(4(diethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
2((E)(2((2E)2(((2chlorophenyl)carbonyl)amino)3(4(diethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl4nitrobenzoate
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1ccccc1OC(=O)c1ccc(cc1)(N+)(=O)(O))NC(=O)c1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))NC(=O)C4=CC=CC=C4Cl
InChI=1SC34H30ClN5O6c1339(42)26171323(141826)2130(3732(41)2810671129(28)35)33(42)383622259581231(25)4634(43)24151927(201624)40(44)45h522H34H212H3(H3741)(H3842)b3021+3622+
MFCD00302388
ZINC000150347922
ZINC150545417
Check stock
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