Vitas-M small molecule compound
3-ethyl 7-methyl 8-methyl-1-(2-nitrophenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Catalog ID
STL040662
SMILES CCOC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)OC)c1ccccc1[N+](=O)[O-]
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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/c1-4-32-21(28)19-23-25(16-12-8-9-13-17(16)26(29)30)22(34-19)24(15-10-6-5-7-11-15)14(2)18(33-22)20(27)31-3/h5-13H,4H2,1-3H3InChIKey
MBXNEMJQEOEWPR-UHFFFAOYSA-NSynonyms
670263-47-52Oethyl7Omethyl8methyl4(2nitrophenyl)9phenyl16dithia349triazaspiro(44)nona27diene27dicarboxylate
3ethyl7methyl8methyl1(2nitrophenyl)9phenyl46dithia129triazaspiro(44)nona27diene37dicarboxylate
670263475
8OETHYL3OMETHYL2METHYL6(2NITROPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIENE38DICARBOXYLATE
CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC=CC=C4(N+)(=O)(O)
CCOC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)OC)c1ccccc1(N+)(=O)(O)
InChI=1SC22H20N4O6S2c143221(28)192325(1612891317(16)26(29)30)22(3419)24(15106571115)14(2)18(3322)20(27)313h513H4H213H3
MFCD04178070
ZINC000009009342
ZINC000009009343
Check stock
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