Vitas-M small molecule compound

4-butoxy-N-[(4-propoxybenzyl)carbamoyl]benzenesulfonamide

Catalog ID
STL323552
SMILES CCCCOc1ccc(cc1)S(=O)(=O)NC(=O)NCc1ccc(cc1)OCCC

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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 C21H28N2O5S MW 420.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O5S/c1-3-5-15-28-19-10-12-20(13-11-19)29(25,26)23-21(24)22-16-17-6-8-18(9-7-17)27-14-4-2/h6-13H,3-5,14-16H2,1-2H3,(H2,22,23,24)
InChIKey
OVSKWLGCGUYUDZ-UHFFFAOYSA-N
Synonyms
68668-41-7
1(4BUTOXYPHENYL)SULFONYL3((4PROPOXYPHENYL)METHYL)UREA
4butoxyN((4propoxybenzyl)carbamoyl)benzenesulfonamide
68668417
CCCCOC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=CC=C(C=C2)OCCC
InChI=1SC21H28N2O5Sc135152819101220(131119)29(2526)2321(24)2216176818(9717)271442h613H351416H212H3(H2222324)
MFCD00571271
ZINC000004587286
ZINC4587286

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Available files

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