Vitas-M small molecule compound
1-(1,3-benzothiazol-2-yl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine
Catalog ID
STL220072
SMILES NC1=NN(C(C1)C)c1nc2c(s1)cccc2
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 C11H12N4S MW 232.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4S/c1-7-6-10(12)14-15(7)11-13-8-4-2-3-5-9(8)16-11/h2-5,7H,6H2,1H3,(H2,12,14)InChIKey
ADLZROYRFFFVKU-UHFFFAOYSA-NSynonyms
1(13benzothiazol2yl)5methyl45dihydro1Hpyrazol3amine
1BENZOTHIAZOL2YL5METHYL2PYRAZOLINE3YLAMINE
2(13benzothiazol2yl)3methyl34dihydropyrazol5amine
2(3AMINO5METHYL2PYRAZOLIN1YL)BENZOTHIAZOLE
CC1CC(=NN1C2=NC3=CC=CC=C3S2)N
InChI=1SC11H12N4Sc17610(12)1415(7)1113842359(8)1611h257H6H21H3(H21214)
MFCD23700014
ZINC000059441349
ZINC000059441350
Check stock
See real-time availability and sample size for STL220072 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.