Vitas-M small molecule compound
(2E)-N-[(4-phenoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide
Catalog ID
STK022482
SMILES O=C(NC(=S)Nc1ccc(cc1)Oc1ccccc1)/C=C/c1ccccc1
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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c25-21(16-11-17-7-3-1-4-8-17)24-22(27)23-18-12-14-20(15-13-18)26-19-9-5-2-6-10-19/h1-16H,(H2,23,24,25,27)/b16-11+InChIKey
SJRJYKNBQMUSSM-LFIBNONCSA-NSynonyms
501106-26-9(2E)N((4PHENOXYPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((4PHENOXYPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
501106269
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC22H18N2O2Sc2521(1611177314817)2422(27)2318121420(151318)261995261019h116H(H223242527)b1611+
MFCD03586426
O=C(NC(=S)Nc1ccc(cc1)Oc1ccccc1)C=Cc1ccccc1
STK022482
ZINC000002696348
ZINC02696348
ZINC2696348
Check stock
See real-time availability and sample size for STK022482 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.