Vitas-M small molecule compound

N,N'-bis{4-[(4-ethoxyphenyl)sulfamoyl]phenyl}hexanediamide

Catalog ID
STK019340
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OCC

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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 C34H38N4O8S2 MW 694.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O8S2/c1-3-45-29-17-9-27(10-18-29)37-47(41,42)31-21-13-25(14-22-31)35-33(39)7-5-6-8-34(40)36-26-15-23-32(24-16-26)48(43,44)38-28-11-19-30(20-12-28)46-4-2/h9-24,37-38H,3-8H2,1-2H3,(H,35,39)(H,36,40)
InChIKey
IVLGNNDINNNMLP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC
CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OCC
InChI=1SC34H38N4O8S2c13452917927(101829)3747(4142)31211325(142231)3533(39)756834(40)3626152332(241626)48(4344)3828111930(201228)4642h9243738H38H212H3(H3539)(H3640)
MFCD02858756
N1N6BIS(4((4ETHOXYANILINO)SULFONYL)PHENYL)HEXANEDIAMIDE
NNBIS(4((4ETHOXYPHENYL)SULFAMOYL)PHENYL)HEXANEDIAMIDE
STK019340
ZINC000008399683
ZINC08399683
ZINC8399683

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.