Vitas-M small molecule compound

N-(cyclopropylmethyl)-3-iodo-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide

Catalog ID
STK120970
SMILES O=C(c1ccc(c(c1)I)C)N(CC1CCCO1)CC1CC1

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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 C17H22INO2 MW 399.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22INO2/c1-12-4-7-14(9-16(12)18)17(20)19(10-13-5-6-13)11-15-3-2-8-21-15/h4,7,9,13,15H,2-3,5-6,8,10-11H2,1H3
InChIKey
KMUTZNCMDFAVEK-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CCCO3)I
InChI=1SC17H22INO2c1124714(916(12)18)17(20)19(10135613)11153282115h4791315H235681011H21H3
MFCD03882263
N(CYCLOPROPYLMETHYL)3IODO4METHYLN(OXOLAN2YLMETHYL)BENZAMIDE
N(CYCLOPROPYLMETHYL)3IODO4METHYLN(TETRAHYDRO2FURANYLMETHYL)BENZAMIDE
N(CYCLOPROPYLMETHYL)3IODO4METHYLN(TETRAHYDROFURAN2YLMETHYL)BENZAMIDE
ZINC000000677197
ZINC000000677200

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Available files

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