Vitas-M small molecule compound

3,4-diethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Catalog ID
STK062629
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1ncc(s1)[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 C14H15N3O5S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5S/c1-3-21-10-6-5-9(7-11(10)22-4-2)13(18)16-14-15-8-12(23-14)17(19)20/h5-8H,3-4H2,1-2H3,(H,15,16,18)
InChIKey
NRZYZWUPLWIPIE-UHFFFAOYSA-N
Synonyms
313480-41-0
(34DIETHOXYPHENYL)N(5NITRO(13THIAZOL2YL))CARBOXAMIDE
313480410
34DIETHOXYN(5NITRO13THIAZOL2YL)BENZAMIDE
34DIETHOXYN(5NITROTHIAZOL2YL)BENZAMIDE
CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O))OCC
CCOc1cc(ccc1OCC)C(=O)Nc1ncc(s1)(N+)(=O)(O)
InChI=1SC14H15N3O5Sc132110659(711(10)2242)13(18)161415812(2314)17(19)20h58H34H212H3(H151618)
MFCD01195920
STK062629
ZINC000004177199
ZINC04177199
ZINC4177199

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Available files

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