Vitas-M small molecule compound
(2E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile
Catalog ID
STL115804
SMILES CCCCc1ccc(cc1)c1csc(n1)/C(=C/c1ccc(cc1)Cl)/C#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 C22H19ClN2S MW 378.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2S/c1-2-3-4-16-5-9-18(10-6-16)21-15-26-22(25-21)19(14-24)13-17-7-11-20(23)12-8-17/h5-13,15H,2-4H2,1H3/b19-13+InChIKey
XIXWZCZYJMPSIV-CPNJWEJPSA-NSynonyms
(2E)2(4(4BUTYLPHENYL)(13THIAZOL2YL))3(4CHLOROPHENYL)PROP2ENENITRILE
(2E)2(4(4butylphenyl)13thiazol2yl)3(4chlorophenyl)prop2enenitrile
(E)2(4(4BUTYLPHENYL)13THIAZOL2YL)3(4CHLOROPHENYL)PROP2ENENITRILE
2(4(4BUTYLPHENYL)THIAZOL2YL)3(4CHLOROPHENYL)ACRYLONITRILE
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N
CCCCc1ccc(cc1)c1csc(n1)C(=Cc1ccc(cc1)Cl)C#N
InChI=1SC22H19ClN2Sc1234165918(10616)21152622(2521)19(1424)131771120(23)12817h51315H24H21H3b1913+
MFCD00559107
ZINC000004903492
ZINC04903492
ZINC4903492
Check stock
See real-time availability and sample size for STL115804 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.