Vitas-M small molecule compound
7-ethyl 3-methyl 8-methyl-1-(4-methylphenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Catalog ID
STK865595
SMILES CCOC(=O)C1=C(C)N(C2(S1)SC(=NN2c1ccc(cc1)C)C(=O)OC)c1ccccc1
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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 C23H23N3O4S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S2/c1-5-30-21(27)19-16(3)25(17-9-7-6-8-10-17)23(31-19)26(18-13-11-15(2)12-14-18)24-20(32-23)22(28)29-4/h6-14H,5H2,1-4H3InChIKey
YXCYZCVTSXFRTM-UHFFFAOYSA-NSynonyms
524032-88-03OETHYL8OMETHYL2METHYL6(4METHYLPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
524032880
7ethyl3methyl8methyl1(4methylphenyl)9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
7ethyl3methyl8methyl9phenyl1(ptolyl)46dithia129triazaspiro(44)nona27diene37dicarboxylate
7Oethyl2Omethyl8methyl4(4methylphenyl)9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
CCOC(=O)C1=C(N(C2(S1)N(N=C(S2)C(=O)OC)C3=CC=C(C=C3)C)C4=CC=CC=C4)C
InChI=1SC23H23N3O4S2c153021(27)1916(3)25(1797681017)23(3119)26(18131115(2)121418)2420(3223)22(28)294h614H5H214H3
MFCD03614811
ZINC000001767276
ZINC000001767277
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