Vitas-M small molecule compound

ethyl 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1,3-thiazole-5-carboxylate

Catalog ID
STL389980
SMILES CCOC(=O)c1sc(nc1Cn1nc(c(c1C)[N+](=O)[O-])C)NC1CCCC1

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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 C17H23N5O4S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O4S/c1-4-26-16(23)15-13(19-17(27-15)18-12-7-5-6-8-12)9-21-11(3)14(22(24)25)10(2)20-21/h12H,4-9H2,1-3H3,(H,18,19)
InChIKey
PIWNYNBKQKUIGJ-UHFFFAOYSA-N
Synonyms
1020724-34-8
1020724348
CCOC(=O)C1=C(N=C(S1)NC2CCCC2)CN3C(=C(C(=N3)C)(N+)(=O)(O))C
CCOC(=O)c1sc(nc1Cn1nc(c(c1C)(N+)(=O)(O))C)NC1CCCC1
ethyl2(cyclopentylamino)4((35dimethyl4nitro1Hpyrazol1yl)methyl)13thiazole5carboxylate
ethyl2(cyclopentylamino)4((35dimethyl4nitropyrazol1yl)methyl)13thiazole5carboxylate
InChI=1SC17H23N5O4Sc142616(23)1513(1917(2715)1812756812)92111(3)14(22(24)25)10(2)2021h12H49H213H3(H1819)
MFCD08558171
ZINC000036613081
ZINC36613081

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Available files

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