Vitas-M small molecule compound
(2E)-N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyanoprop-2-enamide
Catalog ID
STK385940
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/C(=O)Nc1nc2c(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 C26H18N4OS MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4OS/c27-15-19(25(31)29-26-28-22-11-5-7-13-24(22)32-26)14-20-17-30(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-14,17H,16H2,(H,28,29,31)/b19-14+InChIKey
AYIPMDRMYRETQF-XMHGGMMESA-NSynonyms
373617-80-2(2E)N(13BENZOTHIAZOL2YL)3(1BENZYL1HINDOL3YL)2CYANOPROP2ENAMIDE
(2E)NBENZOTHIAZOL2YL2CYANO3(1BENZYLINDOL3YL)PROP2ENAMIDE
(E)N(13BENZOTHIAZOL2YL)3(1BENZYLINDOL3YL)2CYANOPROP2ENAMIDE
(E)N(benzo(d)thiazol2yl)3(1benzyl1Hindol3yl)2cyanoacrylamide
373617802
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC26H18N4OSc271519(25(31)2926282211571324(22)3226)14201730(16188213918)2312641021(20)23h11417H16H2(H282931)b1914+
MFCD01949059
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)Nc1nc2c(s1)cccc2
ZINC000013550165
ZINC13550165
Check stock
See real-time availability and sample size for STK385940 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.