Vitas-M small molecule compound

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

Catalog ID
STK680904
SMILES CCOc1nc(NC(=O)NS(=O)(=O)c2ccc(c(c2)Cl)Cl)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 C18H15Cl2N5O4S MW 468.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N5O4S/c1-2-29-18-22-15(11-6-4-3-5-7-11)21-16(24-18)23-17(26)25-30(27,28)12-8-9-13(19)14(20)10-12/h3-10H,2H2,1H3,(H2,21,22,23,24,25,26)
InChIKey
OOKLMNFINMSNRS-UHFFFAOYSA-N
Synonyms

1(34DICHLOROPHENYL)SULFONYL3(4ETHOXY6PHENYL135TRIAZIN2YL)UREA
34dichloroN((4ethoxy6phenyl135triazin2yl)carbamoyl)benzenesulfonamide
CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3
InChI=1SC18H15Cl2N5O4Sc1229182215(116435711)2116(2418)2317(26)2530(2728)128913(19)14(20)1012h310H2H21H3(H2212223242526)
MFCD03767706
ZINC000001075212
ZINC01075212
ZINC1075212

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Available files

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