Vitas-M small molecule compound

N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide

Catalog ID
STK158712
SMILES CCC(C(=O)Nc1ncc(s1)[N+](=O)[O-])Oc1ccccc1

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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 C13H13N3O4S MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O4S/c1-2-10(20-9-6-4-3-5-7-9)12(17)15-13-14-8-11(21-13)16(18)19/h3-8,10H,2H2,1H3,(H,14,15,17)
InChIKey
BJQZFWVUWUUMQV-UHFFFAOYSA-N
Synonyms
600141-50-2
600141502
CCC(C(=O)NC1=NC=C(S1)(N+)(=O)(O))OC2=CC=CC=C2
CCC(C(=O)Nc1ncc(s1)(N+)(=O)(O))Oc1ccccc1
InChI=1SC13H13N3O4Sc1210(209643579)12(17)151314811(2113)16(18)19h3810H2H21H3(H141517)
MFCD03929489
N(5NITRO(13THIAZOL2YL))2PHENOXYBUTANAMIDE
N(5NITRO13THIAZOL2YL)2PHENOXYBUTANAMIDE
N(5NITRO2THIAZOLYL)2PHENOXYBUTANAMIDE
N(5NITROTHIAZOL2YL)2PHENOXYBUTYRAMIDE
ZINC000004460336
ZINC000004460338

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Available files

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