Vitas-M small molecule compound

O-{3-[(4-ethoxyphenyl)carbamoyl]phenyl} benzylcarbamothioate

Catalog ID
STK669329
SMILES CCOc1ccc(cc1)NC(=O)c1cccc(c1)OC(=S)NCc1ccccc1

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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-2-27-20-13-11-19(12-14-20)25-22(26)18-9-6-10-21(15-18)28-23(29)24-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,24,29)(H,25,26)
InChIKey
PVZHHVFOQOOFMS-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3
InChI=1SC23H22N2O3Sc122720131119(121420)2522(26)18961021(1518)2823(29)2416177435817h315H216H21H3(H2429)(H2526)
MFCD00743086
O(3((4ethoxyphenyl)carbamoyl)phenyl)benzylcarbamothioate
O(3((4ETHOXYPHENYL)CARBAMOYL)PHENYL)NBENZYLCARBAMOTHIOATE
ZINC000001051900
ZINC01051900
ZINC1051900

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Available files

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