Vitas-M small molecule compound
1'-[2-(4-acetylphenoxy)ethyl]-6',7'-dichlorospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
Catalog ID
STK883938
SMILES O=C1N(CCOc2ccc(cc2)C(=O)C)c2c(C31OCCO3)ccc(c2Cl)Cl
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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 C20H17Cl2NO5 MW 422.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2NO5/c1-12(24)13-2-4-14(5-3-13)26-9-8-23-18-15(6-7-16(21)17(18)22)20(19(23)25)27-10-11-28-20/h2-7H,8-11H2,1H3InChIKey
UHJMGTRXEAHRBZ-UHFFFAOYSA-NSynonyms
883647-19-61(2(4acetylphenoxy)ethyl)67dichlorospiro(13dioxolane23indol)2(1H)one
1(2(4acetylphenoxy)ethyl)67dichlorospiro(13dioxolane23indole)2one
883647196
CC(=O)C1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3Cl)Cl)C4(C2=O)OCCO4
InChI=1SC20H17Cl2NO5c112(24)132414(5313)2698231815(6716(21)17(18)22)20(19(23)25)2710112820h27H811H21H3
MFCD07442546
ZINC000008818723
ZINC08818723
ZINC8818723
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