Vitas-M small molecule compound

ethyl 4-({[1-(4-methylphenyl)propyl]carbamothioyl}amino)benzoate

Catalog ID
STK493335
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(c1ccc(cc1)C)CC

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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 C20H24N2O2S MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2S/c1-4-18(15-8-6-14(3)7-9-15)22-20(25)21-17-12-10-16(11-13-17)19(23)24-5-2/h6-13,18H,4-5H2,1-3H3,(H2,21,22,25)
InChIKey
ZDBQFRQCUXNUAI-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)C(=O)OCC
ETHYL4(((((4METHYLPHENYL)PROPYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((1(4methylphenyl)propyl)carbamothioyl)amino)benzoate
ethyl4(1(4methylphenyl)propylcarbamothioylamino)benzoate
InChI=1SC20H24N2O2Sc1418(158614(3)7915)2220(25)2117121016(111317)19(23)2452h61318H45H213H3(H2212225)
MFCD04286506
ZINC000006938714
ZINC000006940568

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Available files

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