Vitas-M small molecule compound
4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine
Catalog ID
STK840705
SMILES CCCOc1ccc(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 C12H13N3O3S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S/c1-2-5-18-11-4-3-8(6-10(11)15(16)17)9-7-19-12(13)14-9/h3-4,6-7H,2,5H2,1H3,(H2,13,14)InChIKey
HYXQWTHANXPQHU-UHFFFAOYSA-NSynonyms
371925-70-1371925701
4(3nitro4propoxyphenyl)13thiazol2amine
4(3nitro4propoxyphenyl)thiazol2amine
4(3NITRO4PROPOXYPHENYL)THIAZOL2YLAMINE
CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)(N+)(=O)(O)
CCCOc1ccc(cc1(N+)(=O)(O))c1csc(n1)N
InChI=1SC12H13N3O3Sc1251811438(610(11)15(16)17)971912(13)149h3467H25H21H3(H21314)
MFCD02234558
ZINC000019854079
ZINC19854079
Check stock
See real-time availability and sample size for STK840705 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.