Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 4-[(3-hydroxyphenyl)amino]-4-oxobutanoate

Catalog ID
STK268806
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)CCC(=O)Nc1cccc(c1)O

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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 C18H16ClNO5 MW 361.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO5/c19-13-6-4-12(5-7-13)16(22)11-25-18(24)9-8-17(23)20-14-2-1-3-15(21)10-14/h1-7,10,21H,8-9,11H2,(H,20,23)
InChIKey
ZJFWVFLYDREYQY-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)2OXOETHYL)4(3HYDROXYANILINO)4OXOBUTANOATE
2(4CHLOROPHENYL)2OXOETHYL3(N(3HYDROXYPHENYL)CARBAMOYL)PROPANOATE
2(4chlorophenyl)2oxoethyl4((3hydroxyphenyl)amino)4oxobutanoate
2(4CHLOROPHENYL)2OXOETHYL4(3HYDROXYANILINO)4OXOBUTANOATE
C1=CC(=CC(=C1)O)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC18H16ClNO5c19136412(5713)16(22)112518(24)9817(23)201421315(21)1014h171021H8911H2(H2023)
MFCD01362538
ZINC000002073926
ZINC02073926
ZINC2073926

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Available files

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