Vitas-M small molecule compound

N-[(2-hydroxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Catalog ID
STL065753
SMILES S=C(Nc1ccccc1O)NC(=O)c1cccc(c1)OCCOc1ccccc1

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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/c25-20-12-5-4-11-19(20)23-22(29)24-21(26)16-7-6-10-18(15-16)28-14-13-27-17-8-2-1-3-9-17/h1-12,15,25H,13-14H2,(H2,23,24,26,29)
InChIKey
HONNVEIYPCGRPY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3O
InChI=1SC22H20N2O4Sc252012541119(20)2322(29)2421(26)16761018(1516)28141327178213917h1121525H1314H2(H223242629)
MFCD07153896
N((2hydroxyphenyl)carbamothioyl)3(2phenoxyethoxy)benzamide
N(2HYDROXYPHENYL)N(3(2PHENOXYETHOXY)BENZOYL)THIOUREA
ZINC000007497972
ZINC07497972
ZINC7497972

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Available files

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