Vitas-M small molecule compound
3-[(2E)-2-(4-butoxybenzylidene)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]-N-tert-butylpropanamide
Catalog ID
STK180990
SMILES CCCCOc1ccc(cc1)/C=N/N(C1=NS(=O)(=O)c2c1cccc2)CCC(=O)NC(C)(C)C
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 C25H32N4O4S MW 484.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O4S/c1-5-6-17-33-20-13-11-19(12-14-20)18-26-29(16-15-23(30)27-25(2,3)4)24-21-9-7-8-10-22(21)34(31,32)28-24/h7-14,18H,5-6,15-17H2,1-4H3,(H,27,30)/b26-18+InChIKey
ZFRLVALXCMUAKY-NLRVBDNBSA-NSynonyms
3(((E)(4butoxyphenyl)methylideneamino)(11dioxo12benzothiazol3yl)amino)Ntertbutylpropanamide
3((2E)2(4BUTOXYBENZYLIDENE)1(11DIOXIDO12BENZOTHIAZOL3YL)HYDRAZINYL)NTERTBUTYLPROPANAMIDE
CCCCOC1=CC=C(C=C1)C=NN(CCC(=O)NC(C)(C)C)C2=NS(=O)(=O)C3=CC=CC=C32
CCCCOc1ccc(cc1)C=NN(C1=NS(=O)(=O)c2c1cccc2)CCC(=O)NC(C)(C)C
InChI=1SC25H32N4O4Sc156173320131119(121420)182629(161523(30)2725(23)4)24219781022(21)34(3132)2824h71418H561517H214H3(H2730)b2618+
MFCD03214985
ZINC000009905641
ZINC34704744
Check stock
See real-time availability and sample size for STK180990 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.