Vitas-M small molecule compound

[2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone

Catalog ID
STK754519
SMILES COc1ccc(cc1[N+](=O)[O-])C1SCCN1C(=O)c1ccc(cc1)[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 C17H15N3O6S MW 389.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O6S/c1-26-15-7-4-12(10-14(15)20(24)25)17-18(8-9-27-17)16(21)11-2-5-13(6-3-11)19(22)23/h2-7,10,17H,8-9H2,1H3
InChIKey
KCMUVORUBFBSIM-UHFFFAOYSA-N
Synonyms

((2R)2(4METHOXY3NITROPHENYL)13THIAZOLIDIN3YL)(4NITROPHENYL)METHANONE
((2S)2(4METHOXY3NITROPHENYL)13THIAZOLIDIN3YL)(4NITROPHENYL)METHANONE
(2(4methoxy3nitrophenyl)13thiazolidin3yl)(4nitrophenyl)methanone
(2(4METHOXY3NITROPHENYL)THIAZOLIDIN3YL)(4NITROPHENYL)METHANONE
2(4METHOXY3NITROPHENYL)(13THIAZOLIDIN3YL)4NITROPHENYLKETONE
3(4NITROBENZOYL)2(3NITRO4METHOXYPHENYL)13THIAZOLIDINE
COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C1SCCN1C(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H15N3O6Sc126157412(1014(15)20(24)25)1718(892717)16(21)112513(6311)19(22)23h271017H89H21H3
MFCD00826035
ZINC000002187041
ZINC000002187042

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.