Vitas-M small molecule compound

N-[(4-phenoxyphenyl)carbamothioyl]-2-phenylacetamide

Catalog ID
STK123758
SMILES S=C(NC(=O)Cc1ccccc1)Nc1ccc(cc1)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 C21H18N2O2S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S/c24-20(15-16-7-3-1-4-8-16)23-21(26)22-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14H,15H2,(H2,22,23,24,26)
InChIKey
SLDFPSZQOVAAET-UHFFFAOYSA-N
Synonyms

2PHENYLN(((4PHENOXYPHENYL)AMINO)THIOXOMETHYL)ACETAMIDE
C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC21H18N2O2Sc2420(15167314816)2321(26)2217111319(141217)251895261018h114H15H2(H222232426)
MFCD03589163
N((4PHENOXYPHENYL)CARBAMOTHIOYL)2PHENYLACETAMIDE
N(4PHENOXYPHENYL)N(PHENYLACETYL)THIOUREA
ZINC000000676388
ZINC00676388
ZINC676388

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Available files

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