Vitas-M small molecule compound

N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Catalog ID
STL065712
SMILES S=C(Nc1ccccc1O)NC(=O)c1ccccc1OCCOc1ccccc1

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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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c25-19-12-6-5-11-18(19)23-22(29)24-21(26)17-10-4-7-13-20(17)28-15-14-27-16-8-2-1-3-9-16/h1-13,25H,14-15H2,(H2,23,24,26,29)
InChIKey
JRWYXZPEZDEJPE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3O
InChI=1SC22H20N2O4Sc251912651118(19)2322(29)2421(26)1710471320(17)28151427168213916h11325H1415H2(H223242629)
MFCD07143504
N((2hydroxyphenyl)carbamothioyl)2(2phenoxyethoxy)benzamide
N(2HYDROXYPHENYL)N(2(2PHENOXYETHOXY)BENZOYL)THIOUREA
ZINC000008723240
ZINC08723240
ZINC8723240

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Available files

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