Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-5-methyl-1-[2-(prop-2-en-1-yloxy)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015337
SMILES C=CCOc1ccccc1CN1C(=O)/C(=N\O)/c2c1ccc(c2)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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-3-10-24-17-7-5-4-6-14(17)12-21-16-9-8-13(2)11-15(16)18(20-23)19(21)22/h3-9,11,23H,1,10,12H2,2H3/b20-18-
InChIKey
IGPVVJRTNSAUHM-ZZEZOPTASA-N
Synonyms

(3Z)3(hydroxyimino)5methyl1(2(prop2en1yloxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino5methyl1((2prop2enoxyphenyl)methyl)indol2one
(3Z)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)1(2(PROP2EN1YLOXY)BENZYL)13DIHYDRO2HINDOL2ONE
C=CCOc1ccccc1CN1C(=O)C(=NO)c2c1ccc(c2)C
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3OCC=C
InChI=1SC19H18N2O3c13102417754614(17)1221169813(2)1115(16)18(2023)19(21)22h391123H11012H22H3b2018
MFCD18186873
ZINC000046085163
ZINC100756115

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Available files

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