Vitas-M small molecule compound

2-{4-[(cyclopentylamino)methyl]-2-iodo-6-methoxyphenoxy}acetamide

Catalog ID
STL181923
SMILES COc1cc(CNC2CCCC2)cc(c1OCC(=O)N)I

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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 C15H21IN2O3 MW 404.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21IN2O3/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19)
InChIKey
CJFQBOOSQMNMIZ-UHFFFAOYSA-N
Synonyms

2(4((cyclopentylamino)methyl)2iodo6methoxyphenoxy)acetamide
COC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC(=O)N
InChI=1SC15H21IN2O3c12013710(81811423511)612(16)15(13)21914(17)19h671118H2589H21H3(H21719)
MFCD06196464
ZINC000005078348
ZINC5078348

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Available files

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