Vitas-M small molecule compound
(2E)-1-(3,5-dimethyl-1H-pyrazol-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
Catalog ID
STK444826
SMILES Cc1nn(c(c1)C)C(=O)/C=C/c1cccs1
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 C12H12N2OS MW 232.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2OS/c1-9-8-10(2)14(13-9)12(15)6-5-11-4-3-7-16-11/h3-8H,1-2H3/b6-5+InChIKey
YGSZJSHBDOIFSS-AATRIKPKSA-NSynonyms
479257-95-9(2E)1(35dimethyl1Hpyrazol1yl)3(thiophen2yl)prop2en1one
(2E)1(35DIMETHYLPYRAZOLYL)3(2THIENYL)PROP2EN1ONE
(E)1(35dimethyl1Hpyrazol1yl)3(thiophen2yl)prop2en1one
(E)1(35DIMETHYLPYRAZOL1YL)3THIOPHEN2YLPROP2EN1ONE
(E)1(35DIMETHYLPYRAZOL1YL)3THIOPHEN2YLPROPENONE
1(3(THIOPHENE2YL)ACRYLOYL)35DIMETHYL1HPYRAZOLE
479257959
CC1=CC(=NN1C(=O)C=CC2=CC=CS2)C
Cc1nn(c(c1)C)C(=O)C=Cc1cccs1
InChI=1SC12H12N2OSc19810(2)14(139)12(15)65114371611h38H12H3b65+
MFCD01339628
ZINC000004278837
ZINC04278837
ZINC4278837
Check stock
See real-time availability and sample size for STK444826 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.