Vitas-M small molecule compound

N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylpropanamide

Catalog ID
STK126490
SMILES COc1ccc(cc1NC(=S)NC(=O)CCc1ccccc1)[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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-24-15-9-8-13(20(22)23)11-14(15)18-17(25)19-16(21)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H2,18,19,21,25)
InChIKey
XNHHMNDXWMWJFE-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)(N+)(=O)(O))NC(=S)NC(=O)CCC2=CC=CC=C2
COc1ccc(cc1NC(=S)NC(=O)CCc1ccccc1)(N+)(=O)(O)
InChI=1SC17H17N3O4Sc124159813(20(22)23)1114(15)1817(25)1916(21)107125324612h268911H710H21H3(H218192125)
MFCD03587172
N((2METHOXY5NITROPHENYL)CARBAMOTHIOYL)3PHENYLPROPANAMIDE
ZINC000001115391
ZINC01115391
ZINC1115391

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Available files

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