Vitas-M small molecule compound
ethyl (2-{[(2-nitrophenyl)acetyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK116385
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Cc1ccccc1[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 C15H15N3O5S MW 349.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O5S/c1-2-23-14(20)8-11-9-24-15(16-11)17-13(19)7-10-5-3-4-6-12(10)18(21)22/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)InChIKey
SGHMQVRRYDAYRX-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)Cc1csc(n1)NC(=O)Cc1ccccc1(N+)(=O)(O)
ETHYL(2(((2NITROPHENYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(2NITROPHENYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(2NITROPHENYL)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H15N3O5Sc122314(20)81192415(1611)1713(19)710534612(10)18(21)22h369H278H21H3(H161719)
MFCD02862243
ZINC000000457007
ZINC00457007
ZINC457007
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