Vitas-M small molecule compound
(2E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK110501
SMILES O=C(Nc1scc(n1)C)/C=C/c1ccccc1[N+](=O)[O-]
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 C13H11N3O3S MW 289.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O3S/c1-9-8-20-13(14-9)15-12(17)7-6-10-4-2-3-5-11(10)16(18)19/h2-8H,1H3,(H,14,15,17)/b7-6+InChIKey
OBQYBIAWGXHYAZ-VOTSOKGWSA-NSynonyms
600124-04-7(2E)N(4METHYL(13THIAZOL2YL))3(2NITROPHENYL)PROP2ENAMIDE
(2E)N(4METHYL13THIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
(E)N(4METHYL13THIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
600124047
CC1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC13H11N3O3Sc1982013(149)1512(17)7610423511(10)16(18)19h28H1H3(H141517)b76+
MFCD03639049
O=C(Nc1scc(n1)C)C=Cc1ccccc1(N+)(=O)(O)
ZINC000000466696
ZINC00466696
ZINC466696
Check stock
See real-time availability and sample size for STK110501 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.