Vitas-M small molecule compound

(2E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one

Catalog ID
STK769412
SMILES COc1c(ccc2c1[nH]c(c2C)C)N/C(=C/C(=O)c1ccccc1)/c1ccccc1

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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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-17-18(2)27-25-21(17)14-15-22(26(25)30-3)28-23(19-10-6-4-7-11-19)16-24(29)20-12-8-5-9-13-20/h4-16,27-28H,1-3H3/b23-16+
InChIKey
QEOUWVQPXWLRFA-XQNSMLJCSA-N
Synonyms

(2E)3((7methoxy23dimethyl1Hindol6yl)amino)13diphenylprop2en1one
(E)3((7METHOXY23DIMETHYL1HINDOL6YL)AMINO)13DIPHENYLPROP2EN1ONE
CC1=C(NC2=C1C=CC(=C2OC)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C
COc1c(ccc2c1(nH)c(c2C)C)NC(=CC(=O)c1ccccc1)c1ccccc1
InChI=1SC26H24N2O2c11718(2)272521(17)141522(26(25)303)2823(19106471119)1624(29)20128591320h4162728H13H3b2316+
MFCD03409025
ZINC000004186710
ZINC04186710
ZINC4186710

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Available files

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