Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-5,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015362
SMILES O/N=C\1/c2cc(C)cc(c2N(C1=O)CCOc1cccc(c1)C)C

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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-12-5-4-6-15(10-12)24-8-7-21-18-14(3)9-13(2)11-16(18)17(20-23)19(21)22/h4-6,9-11,23H,7-8H2,1-3H3/b20-17-
InChIKey
PIQRAVBRJQPYKP-JZJYNLBNSA-N
Synonyms

(3Z)3(hydroxyimino)57dimethyl1(2(3methylphenoxy)ethyl)13dihydro2Hindol2one
(3Z)3hydroxyimino57dimethyl1(2(3methylphenoxy)ethyl)indol2one
(3Z)57DIMETHYL1(2(3METHYLPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3C(=NO)C2=O)C)C
InChI=1SC19H20N2O3c11254615(1012)2487211814(3)913(2)1116(18)17(2023)19(21)22h4691123H78H213H3b2017
MFCD18186884
ON=C1c2cc(C)cc(c2N(C1=O)CCOc1cccc(c1)C)C
ZINC000046084914
ZINC100756163

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Available files

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