Vitas-M small molecule compound

ethyl 4-{[(naphthalen-1-ylacetyl)carbamothioyl]amino}benzoate

Catalog ID
STK125107
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)Cc1cccc2c1cccc2

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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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-2-27-21(26)16-10-12-18(13-11-16)23-22(28)24-20(25)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H2,23,24,25,28)
InChIKey
NVGDCASLTKTUOW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
ETHYL4((((1NAPHTHYLACETYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4(((NAPHTHALEN1YLACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2NAPHTHALEN1YLACETYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC22H20N2O3Sc122721(26)16101218(131116)2322(28)2420(25)141785715634919(15)17h313H214H21H3(H223242528)
MFCD03590996
ZINC000000675558
ZINC00675558
ZINC675558

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Available files

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