Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide

Catalog ID
STK124527
SMILES O=C(NC(=S)Nc1ccc(cc1)[N+](=O)[O-])COc1ccccc1Cl

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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 C15H12ClN3O4S MW 365.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O4S/c16-12-3-1-2-4-13(12)23-9-14(20)18-15(24)17-10-5-7-11(8-6-10)19(21)22/h1-8H,9H2,(H2,17,18,20,24)
InChIKey
RIGUMIINCLARCQ-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N((4NITROPHENYL)CARBAMOTHIOYL)ACETAMIDE
C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)(N+)(=O)(O))Cl
InChI=1SC15H12ClN3O4Sc1612312413(12)23914(20)1815(24)17105711(8610)19(21)22h18H9H2(H217182024)
MFCD03590907
O=C(NC(=S)Nc1ccc(cc1)(N+)(=O)(O))COc1ccccc1Cl
ZINC000004676512
ZINC04676512
ZINC4676512

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Available files

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