Vitas-M small molecule compound
4-{(E)-[2-({[2-chloro-5-(trifluoromethyl)phenyl](methylsulfonyl)amino}acetyl)hydrazinylidene]methyl}phenyl benzoate (non-preferred name)
Catalog ID
STL032507
SMILES O=C(CN(S(=O)(=O)C)c1cc(ccc1Cl)C(F)(F)F)N/N=C/c1ccc(cc1)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 C24H19ClF3N3O5S MW 553.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClF3N3O5S/c1-37(34,35)31(21-13-18(24(26,27)28)9-12-20(21)25)15-22(32)30-29-14-16-7-10-19(11-8-16)36-23(33)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,30,32)/b29-14+InChIKey
XMYPRMCORDJYEH-IPPBACCNSA-NSynonyms
(4((E)((2(2CHLORONMETHYLSULFONYL5(TRIFLUOROMETHYL)ANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)BENZOATE
4((E)(2(((2chloro5(trifluoromethyl)phenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenylbenzoate(nonpreferredname)
4(2((2CHLORO(METHYLSULFONYL)5(TRIFLUOROMETHYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENYLBENZOATE
CS(=O)(=O)N(CC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)C(F)(F)F)Cl
InChI=1SC24H19ClF3N3O5Sc137(3435)31(211318(24(2627)28)91220(21)25)1522(32)3029141671019(11816)3623(33)175324617h214H15H21H3(H3032)b2914+
MFCD03231973
O=C(CN(S(=O)(=O)C)c1cc(ccc1Cl)C(F)(F)F)NN=Cc1ccc(cc1)OC(=O)c1ccccc1
ZINC000002085236
ZINC102944675
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.