Vitas-M small molecule compound

(2E)-1-(1,3-benzodioxol-5-yl)-3-[(2,4-dichlorophenyl)amino]prop-2-en-1-one

Catalog ID
STK902276
SMILES Clc1ccc(c(c1)Cl)N/C=C/C(=O)c1ccc2c(c1)OCO2

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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 C16H11Cl2NO3 MW 336.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO3/c17-11-2-3-13(12(18)8-11)19-6-5-14(20)10-1-4-15-16(7-10)22-9-21-15/h1-8,19H,9H2/b6-5+
InChIKey
JWOOZDBAIJARBK-AATRIKPKSA-N
Synonyms

(2E)1(13benzodioxol5yl)3((24dichlorophenyl)amino)prop2en1one
(E)1(13benzodioxol5yl)3(24dichloroanilino)prop2en1one
C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)NC=CC(=O)c1ccc2c(c1)OCO2
InChI=1SC16H11Cl2NO3c17112313(12(18)811)196514(20)10141516(710)2292115h1819H9H2b65+
MFCD18174802
ZINC000044842631
ZINC44842631

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Available files

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