Vitas-M small molecule compound
3-ethyl 7-methyl 1-(3-methoxyphenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Catalog ID
STL006115
SMILES CCOC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)OC)c1cccc(c1)OC
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 C23H23N3O5S2 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S2/c1-5-31-22(28)20-24-26(17-12-9-13-18(14-17)29-3)23(33-20)25(16-10-7-6-8-11-16)15(2)19(32-23)21(27)30-4/h6-14H,5H2,1-4H3InChIKey
PROQDVYZGFBQNH-UHFFFAOYSA-NSynonyms
670263-44-22Oethyl7Omethyl4(3methoxyphenyl)8methyl9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
3ethyl7methyl1(3methoxyphenyl)8methyl9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
670263442
8OETHYL3OMETHYL6(3METHOXYPHENYL)2METHYL1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC(=CC=C4)OC
InChI=1SC23H23N3O5S2c153122(28)202426(171291318(1417)293)23(3320)25(16107681116)15(2)19(3223)21(27)304h614H5H214H3
MFCD04167863
ZINC000002415523
ZINC000002415524
Check stock
See real-time availability and sample size for STL006115 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.