Vitas-M small molecule compound

ethyl 2-{cyclopentyl[(4-nitrophenyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL174734
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)[N+](=O)[O-])C1CCCC1

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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 C19H21N3O5S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5S/c1-3-27-18(24)16-12(2)20-19(28-16)21(14-6-4-5-7-14)17(23)13-8-10-15(11-9-13)22(25)26/h8-11,14H,3-7H2,1-2H3
InChIKey
BQWLZXNIKHMCNT-UHFFFAOYSA-N
Synonyms
938024-39-6
938024396
CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)(N+)(=O)(O))C
CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)(N+)(=O)(O))C1CCCC1
ethyl2(cyclopentyl((4nitrophenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopentyl(4nitrobenzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC19H21N3O5Sc132718(24)1612(2)2019(2816)21(14645714)17(23)1381015(11913)22(25)26h81114H37H212H3
MFCD08554805
ZINC000036612052
ZINC36612052

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Available files

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