Vitas-M small molecule compound

(2E)-N-cyclopropyl-3-(3,4-dichlorophenyl)prop-2-enamide

Catalog ID
STK438022
SMILES O=C(NC1CC1)/C=C/c1ccc(c(c1)Cl)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 C12H11Cl2NO MW 256.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2NO/c13-10-5-1-8(7-11(10)14)2-6-12(16)15-9-3-4-9/h1-2,5-7,9H,3-4H2,(H,15,16)/b6-2+
InChIKey
ZJGGFHYCTRGINU-QHHAFSJGSA-N
Synonyms

(2E)3(34DICHLOROPHENYL)NCYCLOPROPYLPROP2ENAMIDE
(2E)Ncyclopropyl3(34dichlorophenyl)prop2enamide
(E)NCYCLOPROPYL3(34DICHLOROPHENYL)PROP2ENAMIDE
C1CC1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC12H11Cl2NOc1310518(711(10)14)2612(16)159349h12579H34H2(H1516)b62+
MFCD03385355
O=C(NC1CC1)C=Cc1ccc(c(c1)Cl)Cl
ZINC000000376513
ZINC00376513
ZINC376513

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Available files

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