Vitas-M small molecule compound

ethyl [2-({[(3-nitrophenyl)carbonyl]carbamothioyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK873197
SMILES CCOC(=O)Cc1csc(n1)NC(=S)NC(=O)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 C15H14N4O5S2 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O5S2/c1-2-24-12(20)7-10-8-26-15(16-10)18-14(25)17-13(21)9-4-3-5-11(6-9)19(22)23/h3-6,8H,2,7H2,1H3,(H2,16,17,18,21,25)
InChIKey
YHJYWLFBXPHXIW-UHFFFAOYSA-N
Synonyms
431075-68-2
431075682
CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
CCOC(=O)Cc1csc(n1)NC(=S)NC(=O)c1cccc(c1)(N+)(=O)(O)
ETHYL(2((((3NITROBENZOYL)AMINO)CARBONOTHIOYL)AMINO)13THIAZOL4YL)ACETATE
ethyl(2((((3nitrophenyl)carbonyl)carbamothioyl)amino)13thiazol4yl)acetate
ETHYL2(2((3NITROBENZOYL)CARBAMOTHIOYLAMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(3(3NITROBENZOYL)THIOUREIDO)THIAZOL4YL)ACETATE
InChI=1SC15H14N4O5S2c122412(20)71082615(1610)1814(25)1713(21)943511(69)19(22)23h368H27H21H3(H21617182125)
MFCD02653864
ZINC000002902417
ZINC02902417
ZINC2902417

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Available files

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