Vitas-M small molecule compound
3-ethyl 7-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
STL006893
SMILES CCOC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)OC)c1ccc(cc1)C
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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/c1-5-30-22(28)20-24-26(18-13-11-15(2)12-14-18)23(32-20)25(17-9-7-6-8-10-17)16(3)19(31-23)21(27)29-4/h6-14H,5H2,1-4H3InChIKey
FYGUXRMMPJNVDF-UHFFFAOYSA-NSynonyms
670263-41-92Oethyl7Omethyl8methyl4(4methylphenyl)9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
3ethyl7methyl8methyl1(4methylphenyl)9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
3ethyl7methyl8methyl9phenyl1(ptolyl)46dithia129triazaspiro(44)nona27diene37dicarboxylate
670263419
8OETHYL3OMETHYL2METHYL6(4METHYLPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC=C(C=C4)C
InChI=1SC23H23N3O4S2c153022(28)202426(18131115(2)121418)23(3220)25(1797681017)16(3)19(3123)21(27)294h614H5H214H3
MFCD04166408
ZINC000002413198
ZINC000002413199
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