Vitas-M small molecule compound

(3Z)-1-[3-(2-chlorophenoxy)propyl]-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015347
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)CCCOc1ccccc1Cl

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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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-12-7-8-15-13(11-12)17(20-23)18(22)21(15)9-4-10-24-16-6-3-2-5-14(16)19/h2-3,5-8,11,23H,4,9-10H2,1H3/b20-17-
InChIKey
PBIYKWJHGAVONS-JZJYNLBNSA-N
Synonyms

(3Z)1(3(2chlorophenoxy)propyl)3(hydroxyimino)5methyl13dihydro2Hindol2one
(3Z)1(3(2chlorophenoxy)propyl)3hydroxyimino5methylindol2one
(3Z)1(3(2CHLOROPHENOXY)PROPYL)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=CC=C3Cl
InChI=1SC18H17ClN2O3c112781513(1112)17(2023)18(22)21(15)94102416632514(16)19h23581123H4910H21H3b2017
MFCD07492780
ON=C1C(=O)N(c2c1cc(C)cc2)CCCOc1ccccc1Cl
ZINC000039853947
ZINC100756134

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Available files

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