Vitas-M small molecule compound

ethyl 5-({[(2-methylphenyl)carbonyl]carbamothioyl}amino)-2-(morpholin-4-yl)benzoate

Catalog ID
STK205686
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=S)NC(=O)c1ccccc1C

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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 C22H25N3O4S MW 427.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4S/c1-3-29-21(27)18-14-16(8-9-19(18)25-10-12-28-13-11-25)23-22(30)24-20(26)17-7-5-4-6-15(17)2/h4-9,14H,3,10-13H2,1-2H3,(H2,23,24,26,30)
InChIKey
NRQCYFWUEKTLSF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2C)N3CCOCC3
ETHYL5((((2METHYLPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5((2methylbenzoyl)carbamothioylamino)2morpholin4ylbenzoate
InChI=1SC22H25N3O4Sc132921(27)181416(8919(18)25101228131125)2322(30)2420(26)17754615(17)2h4914H31013H212H3(H223242630)
MFCD06666740
ZINC000009971580
ZINC09971580
ZINC9971580

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Available files

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