Vitas-M small molecule compound
5-{[(2Z)-2-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)hydrazinyl]sulfonyl}-2-(octadecyloxy)benzoic acid
Catalog ID
STK382576
SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)N/N=C/1\N(CC)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 C37H57N3O5S MW 655.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H57N3O5S/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-45-34-27-26-30(29-31(34)35(41)42)46(43,44)39-38-36-37(3,4)32-24-21-22-25-33(32)40(36)6-2/h21-22,24-27,29,39H,5-20,23,28H2,1-4H3,(H,41,42)/b38-36-InChIKey
BLQLUCCWYMQFSF-WASYMBJWSA-NSynonyms
5((((1ETHYL33DIMETHYLINDOLIN2YLIDENE)AZAMETHYL)AMINO)SULFONYL)2OCTADECYLOXYBENZOICACID
5(((2Z)2(1ethyl33dimethyl13dihydro2Hindol2ylidene)hydrazinyl)sulfonyl)2(octadecyloxy)benzoicacid
5(((Z)(1ethyl33dimethylindol2ylidene)amino)sulfamoyl)2octadecoxybenzoicacid
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NN=C2C(C3=CC=CC=C3N2CC)(C)C)C(=O)O
CCCCCCCCCCCCCCCCCCOc1ccc(cc1C(=O)O)S(=O)(=O)NN=C1N(CC)c2c(C1(C)C)cccc2
InChI=1SC37H57N3O5Sc15789101112131415161718192023284534272630(2931(34)35(41)42)46(4344)39383637(34)322421222533(32)40(36)62h212224272939H5202328H214H3(H4142)b3836
MFCD03037625
ZINC000059222144
ZINC102145897
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