Vitas-M small molecule compound

(2E)-1-(1,3-benzodioxol-5-yl)-3-{[4-(diethylamino)-2-methylphenyl]amino}prop-2-en-1-one

Catalog ID
STK902241
SMILES CCN(c1ccc(c(c1)C)N/C=C/C(=O)c1ccc2c(c1)OCO2)CC

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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-4-23(5-2)17-7-8-18(15(3)12-17)22-11-10-19(24)16-6-9-20-21(13-16)26-14-25-20/h6-13,22H,4-5,14H2,1-3H3/b11-10+
InChIKey
FMSDLQABKQKVCV-ZHACJKMWSA-N
Synonyms

(2E)1(13benzodioxol5yl)3((4(diethylamino)2methylphenyl)amino)prop2en1one
(E)1(13benzodioxol5yl)3(4(diethylamino)2methylanilino)prop2en1one
CCN(c1ccc(c(c1)C)NC=CC(=O)c1ccc2c(c1)OCO2)CC
CCN(CC)C1=CC(=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3)C
InChI=1SC21H24N2O3c1423(52)177818(15(3)1217)22111019(24)16692021(1316)26142520h61322H4514H213H3b1110+
MFCD18174767
ZINC000044842476
ZINC44842476

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Available files

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