Vitas-M small molecule compound

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

Catalog ID
STL066654
SMILES CCCCOc1cccc(c1)NC(=S)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 C26H28N2O4S MW 464.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4S/c1-2-3-16-30-22-13-9-10-20(19-22)27-26(33)28-25(29)23-14-7-8-15-24(23)32-18-17-31-21-11-5-4-6-12-21/h4-15,19H,2-3,16-18H2,1H3,(H2,27,28,29,33)
InChIKey
ZEGBDFXPINISCY-UHFFFAOYSA-N
Synonyms

CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3
InChI=1SC26H28N2O4Sc1231630221391020(1922)2726(33)2825(29)2314781524(23)3218173121115461221h41519H231618H21H3(H227282933)
MFCD08105691
N((3butoxyphenyl)carbamothioyl)2(2phenoxyethoxy)benzamide
ZINC000009696606
ZINC09696606
ZINC9696606

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Available files

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