Vitas-M small molecule compound
4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-amine
Catalog ID
STK832267
SMILES COc1ccc(cc1[N+](=O)[O-])c1csc(n1)N
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 C10H9N3O3S MW 251.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O3S/c1-16-9-3-2-6(4-8(9)13(14)15)7-5-17-10(11)12-7/h2-5H,1H3,(H2,11,12)InChIKey
NEWCDELJIAHCGN-UHFFFAOYSA-NSynonyms
380590-97-6380590976
4(4methoxy3nitrophenyl)13thiazol2amine
4(4methoxy3nitrophenyl)thiazol2amine
4(4METHOXY3NITROPHENYL)THIAZOL2YLAMINE
COC1=C(C=C(C=C1)C2=CSC(=N2)N)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))c1csc(n1)N
InChI=1SC10H9N3O3Sc1169326(48(9)13(14)15)751710(11)127h25H1H3(H21112)
MFCD00488238
ZINC000000173286
ZINC00173286
ZINC173286
Check stock
See real-time availability and sample size for STK832267 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.