Vitas-M small molecule compound
3-{4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}propanenitrile
Catalog ID
STK578648
SMILES N#CCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(c(c2)OC)OC)/S1
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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-25-15-5-4-14(12-16(15)26-2)13-17-18(24)21-19(27-17)23-10-8-22(9-11-23)7-3-6-20/h4-5,12-13H,3,7-11H2,1-2H3/b17-13-InChIKey
YNZXLVBLRSUQBI-LGMDPLHJSA-NSynonyms
861637-89-0(Z)3(4(5(34dimethoxybenzylidene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5Z)5(34dimethoxybenzylidene)4oxo45dihydro13thiazol2yl)piperazin1yl)propanenitrile
861637890
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCC#N)OC
InChI=1SC19H22N4O3Sc125155414(1216(15)262)131718(24)2119(2717)2310822(91123)73620h451213H3711H212H3b1713
MFCD05685523
N#CCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(c(c2)OC)OC)S1
ZINC000020477198
ZINC20477198
Check stock
See real-time availability and sample size for STK578648 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.