Vitas-M small molecule compound

N-{[5-(butanoylamino)-2-chlorophenyl]carbamothioyl}-3,5-diethoxybenzamide

Catalog ID
STK240700
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=S)NC(=O)c1cc(OCC)cc(c1)OCC)Cl

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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 C22H26ClN3O4S MW 463.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O4S/c1-4-7-20(27)24-15-8-9-18(23)19(12-15)25-22(31)26-21(28)14-10-16(29-5-2)13-17(11-14)30-6-3/h8-13H,4-7H2,1-3H3,(H,24,27)(H2,25,26,28,31)
InChIKey
UOVNOCREKBZMOV-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C2=CC(=CC(=C2)OCC)OCC
InChI=1SC22H26ClN3O4Sc14720(27)24158918(23)19(1215)2522(31)2621(28)141016(2952)1317(1114)3063h813H47H213H3(H2427)(H225262831)
MFCD03906859
N((5(butanoylamino)2chlorophenyl)carbamothioyl)35diethoxybenzamide
ZINC000009226547
ZINC09226547
ZINC9226547

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Available files

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