Vitas-M small molecule compound

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

Catalog ID
STK144844
SMILES CCOC(=O)Cc1csc(n1)NC(=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 C14H13N3O5S MW 335.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O5S/c1-2-22-12(18)7-10-8-23-14(15-10)16-13(19)9-3-5-11(6-4-9)17(20)21/h3-6,8H,2,7H2,1H3,(H,15,16,19)
InChIKey
GQUQBMUWGAAMJN-UHFFFAOYSA-N
Synonyms
332146-43-7
(2(4NITROBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
332146437
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ETHYL(2(((4NITROPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL(2((4NITROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4NITROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4NITROPHENYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ethyl2(2(4nitrobenzamido)thiazol4yl)acetate
InChI=1SC14H13N3O5Sc122212(18)71082314(1510)1613(19)93511(649)17(20)21h368H27H21H3(H151619)
MFCD00249876
ZINC000002906497
ZINC02906497
ZINC2906497

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Available files

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