Vitas-M small molecule compound

(2E)-N-(4-chlorobenzyl)-3-(3-chlorophenyl)prop-2-enamide

Catalog ID
STK440182
SMILES O=C(/C=C/c1cccc(c1)Cl)NCc1ccc(cc1)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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c17-14-7-4-13(5-8-14)11-19-16(20)9-6-12-2-1-3-15(18)10-12/h1-10H,11H2,(H,19,20)/b9-6+
InChIKey
KRTCVBBXZWJXQT-RMKNXTFCSA-N
Synonyms

(2E)3(3CHLOROPHENYL)N((4CHLOROPHENYL)METHYL)PROP2ENAMIDE
(2E)N(4chlorobenzyl)3(3chlorophenyl)prop2enamide
(E)3(3CHLOROPHENYL)N((4CHLOROPHENYL)METHYL)PROP2ENAMIDE
C1=CC(=CC(=C1)Cl)C=CC(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC16H13Cl2NOc17147413(5814)111916(20)961221315(18)1012h110H11H2(H1920)b96+
MFCD01348871
O=C(C=Cc1cccc(c1)Cl)NCc1ccc(cc1)Cl
ZINC000000473346
ZINC00473346
ZINC473346

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Available files

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