Vitas-M small molecule compound

(2E)-1-(4-butoxyphenyl)-3-[(4-chloro-2,5-dimethoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK902413
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1cc(OC)c(cc1OC)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 C21H24ClNO4 MW 389.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4/c1-4-5-12-27-16-8-6-15(7-9-16)19(24)10-11-23-18-14-20(25-2)17(22)13-21(18)26-3/h6-11,13-14,23H,4-5,12H2,1-3H3/b11-10+
InChIKey
UOVUKHINELNRNK-ZHACJKMWSA-N
Synonyms

(2E)1(4butoxyphenyl)3((4chloro25dimethoxyphenyl)amino)prop2en1one
(E)1(4butoxyphenyl)3(4chloro25dimethoxyanilino)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2OC)Cl)OC
CCCCOc1ccc(cc1)C(=O)C=CNc1cc(OC)c(cc1OC)Cl
InChI=1SC21H24ClNO4c1451227168615(7916)19(24)101123181420(252)17(22)1321(18)263h611131423H4512H213H3b1110+
MFCD18174939
ZINC000044843282
ZINC44843282

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Available files

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