Vitas-M small molecule compound

methyl 4-methyl-2-{[(4-nitrophenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK054230
SMILES COC(=O)c1sc(nc1C)NC(=O)COc1ccc(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 C14H13N3O6S MW 351.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O6S/c1-8-12(13(19)22-2)24-14(15-8)16-11(18)7-23-10-5-3-9(4-6-10)17(20)21/h3-6H,7H2,1-2H3,(H,15,16,18)
InChIKey
UDQKLZUIBBDZFJ-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C(=O)OC
COC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H13N3O6Sc1812(13(19)222)2414(158)1611(18)72310539(4610)17(20)21h36H7H212H3(H151618)
METHYL4METHYL2(((4NITROPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
METHYL4METHYL2((2(4NITROPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
MFCD03241348
STK054230
ZINC000005958977
ZINC05958977
ZINC5958977

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Available files

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