Vitas-M small molecule compound
(2E)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenylprop-2-enamide
Catalog ID
STK071151
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])/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 C12H9N3O3S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O3S/c16-10(7-6-9-4-2-1-3-5-9)14-12-13-8-11(19-12)15(17)18/h1-8H,(H,13,14,16)/b7-6+InChIKey
ZZFMYKFCECXAMQ-VOTSOKGWSA-NSynonyms
1276591-41-3(2E)N(5NITRO(13THIAZOL2YL))3PHENYLPROP2ENAMIDE
(2E)N(5NITRO13THIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(5NITRO13THIAZOL2YL)3PHENYLPROP2ENAMIDE
1276591413
C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)(N+)(=O)(O)
InChI=1SC12H9N3O3Sc1610(769421359)141213811(1912)15(17)18h18H(H131416)b76+
MFCD02860871
N(5nitrothiazol2yl)cinnamamide
O=C(Nc1ncc(s1)(N+)(=O)(O))C=Cc1ccccc1
STK071151
ZINC000004524408
ZINC04524408
ZINC4524408
Check stock
See real-time availability and sample size for STK071151 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.