Vitas-M small molecule compound

2-phenylethyl 4-({[4-(2-methoxyethoxy)phenyl]carbamothioyl}amino)-4-oxobutanoate

Catalog ID
STL066113
SMILES COCCOc1ccc(cc1)NC(=S)NC(=O)CCC(=O)OCCc1ccccc1

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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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-27-15-16-28-19-9-7-18(8-10-19)23-22(30)24-20(25)11-12-21(26)29-14-13-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H2,23,24,25,30)
InChIKey
SULXGEURDLRMBS-UHFFFAOYSA-N
Synonyms

2phenylethyl4(((4(2methoxyethoxy)phenyl)carbamothioyl)amino)4oxobutanoate
2phenylethyl4((4(2methoxyethoxy)phenyl)carbamothioylamino)4oxobutanoate
COCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2
InChI=1SC22H26N2O5Sc127151628199718(81019)2322(30)2420(25)111221(26)291413175324617h210H1116H21H3(H223242530)
MFCD07185383
ZINC000012137300
ZINC12137300

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Available files

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