Vitas-M small molecule compound

3-acetyl-2-(4-nitrophenyl)-1,3-thiazolidine-4-carboxylic acid

Catalog ID
STK391910
SMILES OC(=O)C1CSC(N1C(=O)C)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 C12H12N2O5S MW 296.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O5S/c1-7(15)13-10(12(16)17)6-20-11(13)8-2-4-9(5-3-8)14(18)19/h2-5,10-11H,6H2,1H3,(H,16,17)
InChIKey
DPFVSVGVJVQKSP-UHFFFAOYSA-N
Synonyms

(2R4R)3acetyl2(4nitrophenyl)thiazolidine4carboxylicacid
3acetyl2(4nitrophenyl)13thiazolidine4carboxylicacid
3ACETYL2(4NITROPHENYL)THIAZOLIDINE4CARBOXYLICACID
CC(=O)N1C(CSC1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)O
InChI=1SC12H12N2O5Sc17(15)1310(12(16)17)62011(13)8249(538)14(18)19h251011H6H21H3(H1617)
MFCD01115160
OC(=O)(C@@H)1CS(C@@H)(N1C(=O)C)c1ccc(cc1)(N+)(=O)(O)
OC(=O)C1CSC(N1C(=O)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000000185042
ZINC000000369595

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Available files

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