Vitas-M small molecule compound
N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-3-phenylpropanamide
Catalog ID
STK036594
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)CCc1ccccc1
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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-14-13-18(21-26-14)22-27(24,25)17-10-8-16(9-11-17)20-19(23)12-7-15-5-3-2-4-6-15/h2-6,8-11,13H,7,12H2,1H3,(H,20,23)(H,21,22)InChIKey
UEUODPFZCNWLHR-UHFFFAOYSA-NSynonyms
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
InChI=1SC19H19N3O4Sc1141318(212614)2227(2425)1710816(91117)2019(23)127155324615h2681113H712H21H3(H2023)(H2122)
MFCD01596392
N(4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)3PHENYLPROPANAMIDE
N(4(5METHYLISOXAZOL3YLSULFAMOYL)PHENYL)3PHENYLPROPIONAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)CCc1ccccc1
STK036594
ZINC000000908338
ZINC908338
Check stock
See real-time availability and sample size for STK036594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.