Vitas-M small molecule compound
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STL402583
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)Cn1ncc(c1)[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 C15H13N5O3S MW 343.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O3S/c1-10-2-4-11(5-3-10)13-9-24-15(17-13)18-14(21)8-19-7-12(6-16-19)20(22)23/h2-7,9H,8H2,1H3,(H,17,18,21)InChIKey
RKDNQEKYLMLMGR-UHFFFAOYSA-NSynonyms
1005666-34-11005666341
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC15H13N5O3Sc1102411(5310)1392415(1713)1814(21)819712(61619)20(22)23h279H8H21H3(H171821)
MFCD06197461
N(4(4methylphenyl)13thiazol2yl)2(4nitro1Hpyrazol1yl)acetamide
N(4(4methylphenyl)13thiazol2yl)2(4nitropyrazol1yl)acetamide
O=C(Nc1scc(n1)c1ccc(cc1)C)Cn1ncc(c1)(N+)(=O)(O)
ZINC000002761458
ZINC02761458
ZINC2761458
Check stock
See real-time availability and sample size for STL402583 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.