Vitas-M small molecule compound

(2E)-3-(4-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STL332981
SMILES CCOc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H20N4O4S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S/c1-2-29-18-9-4-16(5-10-18)6-13-20(26)24-17-7-11-19(12-8-17)30(27,28)25-21-22-14-3-15-23-21/h3-15H,2H2,1H3,(H,24,26)(H,22,23,25)/b13-6+
InChIKey
LPKBLDYQTBUMDL-AWNIVKPZSA-N
Synonyms
384368-66-5
(2E)3(4ETHOXYPHENYL)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4ethoxyphenyl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
(E)3(4ethoxyphenyl)N(4(N(pyrimidin2yl)sulfamoyl)phenyl)acrylamide
(E)3(4ethoxyphenyl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
384368665
CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
CCOc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
InChI=1SC21H20N4O4Sc1229189416(51018)61320(26)241771119(12817)30(2728)252122143152321h315H2H21H3(H2426)(H222325)b136+
MFCD02359477
ZINC000000947476
ZINC00947476
ZINC947476

Check stock

See real-time availability and sample size for STL332981 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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