Vitas-M small molecule compound

ethyl 5-{[(2E)-3-(4-chlorophenyl)prop-2-enoyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK188732
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C22H23ClN2O4 MW 414.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O4/c1-2-29-22(27)19-15-18(8-9-20(19)25-11-13-28-14-12-25)24-21(26)10-5-16-3-6-17(23)7-4-16/h3-10,15H,2,11-14H2,1H3,(H,24,26)/b10-5+
InChIKey
DHKCTVXOMIGBNL-BJMVGYQFSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)N3CCOCC3
CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C=Cc1ccc(cc1)Cl
ETHYL5(((2E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ETHYL5(((E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)2MORPHOLIN4YLBENZOATE
InChI=1SC22H23ClN2O4c122922(27)191518(8920(19)25111328141225)2421(26)105163617(23)7416h31015H21114H21H3(H2426)b105+
MFCD06664831
ZINC000004711548
ZINC04711548
ZINC4711548

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Available files

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