Vitas-M small molecule compound

N-[(4-chlorophenyl)carbamothioyl]-4-(propan-2-yloxy)benzamide

Catalog ID
STK006229
SMILES CC(Oc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)Cl)C

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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 C17H17ClN2O2S MW 348.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2S/c1-11(2)22-15-9-3-12(4-10-15)16(21)20-17(23)19-14-7-5-13(18)6-8-14/h3-11H,1-2H3,(H2,19,20,21,23)
InChIKey
XBTZBKVJWHSRKU-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl
CC(Oc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)Cl)C
InChI=1SC17H17ClN2O2Sc111(2)22159312(41015)16(21)2017(23)19147513(18)6814h311H12H3(H219202123)
MFCD02627009
N((4CHLOROPHENYL)CARBAMOTHIOYL)4(PROPAN2YLOXY)BENZAMIDE
N((4CHLOROPHENYL)CARBAMOTHIOYL)4PROPAN2YLOXYBENZAMIDE
STK006229
ZINC000000450404
ZINC00450404
ZINC450404

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Available files

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