Vitas-M small molecule compound

5-methyl-2-(3-nitrophenyl)-1,3-thiazolidin-4-one

Catalog ID
STK046826
SMILES O=C1NC(SC1C)c1cccc(c1)[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 C10H10N2O3S MW 238.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3S/c1-6-9(13)11-10(16-6)7-3-2-4-8(5-7)12(14)15/h2-6,10H,1H3,(H,11,13)
InChIKey
ZRBDZCSETAATRB-UHFFFAOYSA-N
Synonyms

5METHYL2(3NITROPHENYL)13THIAZOLIDIN4ONE
CC1C(=O)NC(S1)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC10H10N2O3Sc169(13)1110(166)73248(57)12(14)15h2610H1H3(H1113)
MFCD03488346
O=C1NC(SC1C)c1cccc(c1)(N+)(=O)(O)
STK046826
ZINC000009434368
ZINC000013943148

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Available files

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