Vitas-M small molecule compound
2-(octadecyloxy)-5-{[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hydrazinyl]sulfonyl}benzoic acid
Catalog ID
STK366215
SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)N/N=C/1\N(C)c2c(C1(C)C)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 C36H55N3O5S MW 641.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H55N3O5S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-44-33-26-25-29(28-30(33)34(40)41)45(42,43)38-37-35-36(2,3)31-23-20-21-24-32(31)39(35)4/h20-21,23-26,28,38H,5-19,22,27H2,1-4H3,(H,40,41)/b37-35-InChIKey
GPGFRIFEPAIYLM-OVJIMOTJSA-NSynonyms
2(octadecyloxy)5(((2Z)2(133trimethyl13dihydro2Hindol2ylidene)hydrazinyl)sulfonyl)benzoicacid
2octadecoxy5(((Z)(133trimethylindol2ylidene)amino)sulfamoyl)benzoicacid
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NN=C2C(C3=CC=CC=C3N2C)(C)C)C(=O)O
CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)NN=C1N(C)c2c(C1(C)C)cccc2
InChI=1SC36H55N3O5Sc1567891011121314151617181922274433262529(2830(33)34(40)41)45(4243)38373536(23)312320212432(31)39(35)4h202123262838H5192227H214H3(H4041)b3735
MFCD00308270
ZINC000097962834
ZINC102096234
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