Vitas-M small molecule compound

5-chloro-3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK064680
SMILES O=C(CC1(O)C(=O)Nc2c1cc(Cl)cc2)/C=C/c1ccccc1

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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 C18H14ClNO3 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3/c19-13-7-9-16-15(10-13)18(23,17(22)20-16)11-14(21)8-6-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,20,22)/b8-6+
InChIKey
DJKAQRZCSJVIRP-SOFGYWHQSA-N
Synonyms

5CHLORO3HYDROXY3((3E)2OXO4PHENYLBUT3EN1YL)13DIHYDRO2HINDOL2ONE
5CHLORO3HYDROXY3((E)2OXO4PHENYLBUT3ENYL)1HINDOL2ONE
5CHLORO3HYDROXY3(2OXO4PHENYL3BUTENYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O
InChI=1SC18H14ClNO3c1913791615(1013)18(2317(22)2016)1114(21)86124213512h11023H11H2(H2022)b86+
MFCD03712121
O=C(CC1(O)C(=O)Nc2c1cc(Cl)cc2)C=Cc1ccccc1
STK064680
ZINC000000565139
ZINC000000565140

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Available files

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