Vitas-M small molecule compound

(2E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile

Catalog ID
STK860475
SMILES N#C/C(=C\c1cccs1)/c1scc(n1)C1CC1

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 C13H10N2S2 MW 258.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2S2/c14-7-10(6-11-2-1-5-16-11)13-15-12(8-17-13)9-3-4-9/h1-2,5-6,8-9H,3-4H2/b10-6+
InChIKey
CKIPPKOUNIAYNH-UXBLZVDNSA-N
Synonyms

(2E)2(4CYCLOPROPYL(13THIAZOL2YL))3(2THIENYL)PROP2ENENITRILE
(2E)2(4cyclopropyl13thiazol2yl)3(thiophen2yl)prop2enenitrile
(E)2(4CYCLOPROPYL13THIAZOL2YL)3THIOPHEN2YLPROP2ENENITRILE
(Z)2(4cyclopropylthiazol2yl)3(thiophen2yl)acrylonitrile
2(4CYCLOPROPYLTHIAZOL2YL)3THIOPHEN2YLACRYLONITRILE
C1CC1C2=CSC(=N2)C(=CC3=CC=CS3)C#N
InChI=1SC13H10N2S2c14710(6112151611)131512(81713)9349h125689H34H2b106+
MFCD00977801
N#CC(=Cc1cccs1)c1scc(n1)C1CC1
ZINC000004020498
ZINC04020498
ZINC4020498

Check stock

See real-time availability and sample size for STK860475 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.