Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide
Catalog ID
STL017004
SMILES N#C/C(=C\c1ccc(cc1)C(C)(C)C)/C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl
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 C24H22ClN3OS MW 435.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3OS/c1-24(2,3)19-9-7-16(8-10-19)11-18(14-26)22(29)28-23-27-15-21(30-23)13-17-5-4-6-20(25)12-17/h4-12,15H,13H2,1-3H3,(H,27,28,29)/b18-11+InChIKey
UXZVXYQGXDDILC-WOJGMQOQSA-NSynonyms
(2E)3(4(TERTBUTYL)PHENYL)N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(4tertbutylphenyl)N(5(3chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(4TERTBUTYLPHENYL)N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
InChI=1SC24H22ClN3OSc124(23)199716(81019)1118(1426)22(29)2823271521(3023)131754620(25)1217h41215H13H213H3(H272829)b1811+
MFCD02979214
N#CC(=Cc1ccc(cc1)C(C)(C)C)C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl
ZINC000001905900
ZINC01905900
ZINC1905900
Check stock
See real-time availability and sample size for STL017004 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.