Vitas-M small molecule compound

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

Catalog ID
STK002616
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1[N+](=O)[O-])[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 C14H12N4O7S MW 380.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O7S/c1-2-25-12(19)5-8-7-26-14(15-8)16-13(20)10-4-3-9(17(21)22)6-11(10)18(23)24/h3-4,6-7H,2,5H2,1H3,(H,15,16,20)
InChIKey
GIWWLTHSEAXLEW-UHFFFAOYSA-N
Synonyms

(2(24DINITROBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ETHYL(2(((24DINITROPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL(2((24DINITROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((24DINITROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYLTHYL)AMINO)4PHENYL3THIOPHENECARBOXYLATE
InChI=1SC14H12N4O7Sc122512(19)5872614(158)1613(20)10439(17(21)22)611(10)18(23)24h3467H25H21H3(H151620)
MFCD00751105
STK002616
ZINC000002069952
ZINC02069952
ZINC2069952

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Available files

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