Vitas-M small molecule compound

2-(2-chloroethyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL442589
SMILES ClCCN1C(O)c2c(C1=O)cccc2

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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 C10H10ClNO2 MW 211.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4,9,13H,5-6H2
InChIKey
BLRMQYDBTGVPNL-UHFFFAOYSA-N
Synonyms
145585-74-6
145585746
2(2chloroethyl)3hydroxy23dihydro1Hisoindol1one
2(2chloroethyl)3hydroxy3Hisoindol1one
3HYDROXY2(2CHLOROETHYL)1OXOISOINDOLIN
C1=CC=C2C(=C1)C(N(C2=O)CCCl)O
InChI=1SC10H10ClNO2c1156129(13)731248(7)10(12)14h14913H56H2
MFCD24464535
ZINC000081135642
ZINC000081135643

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.