Vitas-M small molecule compound

N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STK083358
SMILES CCc1ccc(cc1)OCC(=O)NC(=S)Nc1ccc(c(c1)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 C18H19ClN2O2S MW 362.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O2S/c1-3-13-5-8-15(9-6-13)23-11-17(22)21-18(24)20-14-7-4-12(2)16(19)10-14/h4-10H,3,11H2,1-2H3,(H2,20,21,22,24)
InChIKey
SRXYWXQEISZUME-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl
CCc1ccc(cc1)OCC(=O)NC(=S)Nc1ccc(c(c1)Cl)C
InChI=1SC18H19ClN2O2Sc13135815(9613)231117(22)2118(24)20147412(2)16(19)1014h410H311H212H3(H220212224)
MFCD03271019
N((3CHLORO4METHYLPHENYL)CARBAMOTHIOYL)2(4ETHYLPHENOXY)ACETAMIDE
N(3CHLORO4METHYLPHENYL)N((4ETHYLPHENOXY)ACETYL)THIOUREA
STK083358
ZINC000000678960
ZINC00678960
ZINC678960

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Available files

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