Vitas-M small molecule compound

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

Catalog ID
STL118384
SMILES O=C(NCc1ccccc1C)/C=C/c1ccc(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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-13-4-2-3-5-15(13)12-19-17(20)11-8-14-6-9-16(18)10-7-14/h2-11H,12H2,1H3,(H,19,20)/b11-8+
InChIKey
UPSWCFXYWSNNGE-DHZHZOJOSA-N
Synonyms

(2E)3(4chlorophenyl)N(2methylbenzyl)prop2enamide
(E)3(4CHLOROPHENYL)N((2METHYLPHENYL)METHYL)PROP2ENAMIDE
CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC17H16ClNOc113423515(13)121917(20)118146916(18)10714h211H12H21H3(H1920)b118+
MFCD03566119
O=C(NCc1ccccc1C)C=Cc1ccc(cc1)Cl
ZINC000001137526
ZINC01137526
ZINC1137526

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Available files

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