Vitas-M small molecule compound

N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide

Catalog ID
STK771236
SMILES CCOc1nc(NC(=O)NS(=O)(=O)c2ccccc2)nc(n1)c1ccccc1

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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 C18H17N5O4S MW 399.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4S/c1-2-27-18-20-15(13-9-5-3-6-10-13)19-16(22-18)21-17(24)23-28(25,26)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,19,20,21,22,23,24)
InChIKey
MPLHMBZWPGDTQX-UHFFFAOYSA-N
Synonyms

1(BENZENESULFONYL)3(4ETHOXY6PHENYL135TRIAZIN2YL)UREA
CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC18H17N5O4Sc1227182015(1395361013)1916(2218)2117(24)2328(2526)14117481214h312H2H21H3(H2192021222324)
MFCD03767215
N((4ethoxy6phenyl135triazin2yl)carbamoyl)benzenesulfonamide
ZINC000001431202
ZINC01431202
ZINC1431202

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Available files

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