Vitas-M small molecule compound
5-{[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)hydrazinyl]sulfonyl}-2-(octadecyloxy)benzoic acid
Catalog ID
STK366219
SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)N/N=c\1/sc2c(n1CC)cccc2
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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 C34H51N3O5S2 MW 645.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H51N3O5S2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-42-31-25-24-28(27-29(31)33(38)39)44(40,41)36-35-34-37(4-2)30-22-19-20-23-32(30)43-34/h19-20,22-25,27,36H,3-18,21,26H2,1-2H3,(H,38,39)/b35-34+InChIKey
XXUHIDXFLTXSPO-XAHDOWKMSA-NSynonyms
292841-37-3292841373
5((((3ETHYL(3HYDROBENZOTHIAZOL2YLIDENE))AZAMETHYL)AMINO)SULFONYL)2OCTADECYLOXYBENZOICACID
5(((2E)2(3ethyl13benzothiazol2(3H)ylidene)hydrazinyl)sulfonyl)2(octadecyloxy)benzoicacid
5(((E)(3ETHYL13BENZOTHIAZOL2YLIDENE)AMINO)SULFAMOYL)2OCTADECOXYBENZOICACID
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NN=C2N(C3=CC=CC=C3S2)CC)C(=O)O
CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)NN=c1sc2c(n1CC)cccc2
InChI=1SC34H51N3O5S2c135678910111213141516171821264231252428(2729(31)33(38)39)44(4041)36353437(42)302219202332(30)4334h192022252736H3182126H212H3(H3839)b3534+
MFCD00317330
ZINC000102096272
ZINC102096267
Check stock
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Check stock on Vitas-MAvailable files
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