Vitas-M small molecule compound
(4Z)-7,7-dimethyl-1-(4-methylphenyl)-4-(phenylimino)-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STL044101
SMILES Cc1ccc(cc1)N1C(=N/C(=N\c2ccccc2)/C21CCOC(C2)(C)C)S
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 C22H25N3OS MW 379.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3OS/c1-16-9-11-18(12-10-16)25-20(27)24-19(23-17-7-5-4-6-8-17)22(25)13-14-26-21(2,3)15-22/h4-12H,13-15H2,1-3H3,(H,23,24,27)InChIKey
PCWPOZZSKHAUBN-UHFFFAOYSA-NSynonyms
672914-74-8(4Z)77dimethyl1(4methylphenyl)4(phenylimino)8oxa13diazaspiro(45)dec2ene2thiol
1ANILINO99DIMETHYL4(4METHYLPHENYL)8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
4anilino77dimethyl1(4methylphenyl)8oxa13diazaspiro(45)dec3ene2thione
672914748
CC1=CC=C(C=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=CC=CC=C4
Cc1ccc(cc1)N1C(=NC(=Nc2ccccc2)C21CCOC(C2)(C)C)S
InChI=1SC22H25N3OSc11691118(121016)2520(27)2419(23177546817)22(25)13142621(23)1522h412H1315H213H3(H232427)
MFCD04075666
ZINC000006275955
ZINC000006275956
Check stock
See real-time availability and sample size for STL044101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.