Vitas-M small molecule compound
7-ethyl 3-methyl 8-methyl-1-(3-methylphenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Catalog ID
STK999156
SMILES CCOC(=O)C1=C(C)N(C2(S1)SC(=NN2c1cccc(c1)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(17-11-7-6-8-12-17)23(31-19)26(18-13-9-10-15(2)14-18)24-20(32-23)22(28)29-4/h6-14H,5H2,1-4H3InChIKey
JUQOXCGQQYGTSW-UHFFFAOYSA-NSynonyms
670263-67-93OETHYL8OMETHYL2METHYL6(3METHYLPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
670263679
7ethyl3methyl8methyl1(3methylphenyl)9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
7ethyl3methyl8methyl9phenyl1(mtolyl)46dithia129triazaspiro(44)nona27diene37dicarboxylate
7Oethyl2Omethyl8methyl4(3methylphenyl)9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
CCOC(=O)C1=C(N(C2(S1)N(N=C(S2)C(=O)OC)C3=CC=CC(=C3)C)C4=CC=CC=C4)C
InChI=1SC23H23N3O4S2c153021(27)1916(3)25(17117681217)23(3119)26(181391015(2)1418)2420(3223)22(28)294h614H5H214H3
MFCD03669597
ZINC000001745804
ZINC000001745807
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