Vitas-M small molecule compound
7-ethyl 3-methyl 8-methyl-1-(4-nitrophenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Catalog ID
STK847500
SMILES CCOC(=O)C1=C(C)N(C2(S1)SC(=NN2c1ccc(cc1)[N+](=O)[O-])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 C22H20N4O6S2 MW 500.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O6S2/c1-4-32-20(27)18-14(2)24(15-8-6-5-7-9-15)22(33-18)25(23-19(34-22)21(28)31-3)16-10-12-17(13-11-16)26(29)30/h5-13H,4H2,1-3H3InChIKey
FVOVPFULFOMEKS-UHFFFAOYSA-NSynonyms
670263-79-33OETHYL8OMETHYL2METHYL6(4NITROPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
670263793
7ethyl3methyl8methyl1(4nitrophenyl)9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
7Oethyl2Omethyl8methyl4(4nitrophenyl)9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
CCOC(=O)C1=C(C)N(C2(S1)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)OC)c1ccccc1
CCOC(=O)C1=C(N(C2(S1)N(N=C(S2)C(=O)OC)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4)C
InChI=1SC22H20N4O6S2c143220(27)1814(2)24(158657915)22(3318)25(2319(3422)21(28)313)16101217(131116)26(29)30h513H4H213H3
MFCD03670782
ZINC000009076517
ZINC000009076518
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