Vitas-M small molecule compound
4-methyl-N-(1-{(2E)-2-[4-(naphthalen-2-ylmethoxy)benzylidene]hydrazinyl}-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide (non-preferred name)
Catalog ID
STK669590
SMILES Cc1ccc(cc1)S(=O)(=O)NC(C(=O)N/N=C/c1ccc(cc1)OCc1ccc2c(c1)cccc2)Cc1ccccc1
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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 C34H31N3O4S MW 577.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O4S/c1-25-11-19-32(20-12-25)42(39,40)37-33(22-26-7-3-2-4-8-26)34(38)36-35-23-27-14-17-31(18-15-27)41-24-28-13-16-29-9-5-6-10-30(29)21-28/h2-21,23,33,37H,22,24H2,1H3,(H,36,38)/b35-23+InChIKey
IQHRGPXOANZACH-QCFMCPCVSA-NSynonyms
2((4methylphenyl)sulfonylamino)N((E)(4(naphthalen2ylmethoxy)phenyl)methylideneamino)3phenylpropanamide
4METHYLN(1((2E)2(4(NAPHTHALEN2YLMETHOXY)BENZYLIDENE)HYDRAZINYL)1OXO3PHENYLPROPAN2YL)BENZENESULFONAMIDE(NONPREFERREDNAME)
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4
Cc1ccc(cc1)S(=O)(=O)NC(C(=O)NN=Cc1ccc(cc1)OCc1ccc2c(c1)cccc2)Cc1ccccc1
InChI=1SC34H31N3O4Sc125111932(201225)42(3940)3733(22267324826)34(38)36352327141731(181527)4124281316299561030(29)2128h221233337H2224H21H3(H3638)b3523+
MFCD00735251
ZINC000003082575
ZINC000003082577
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