Vitas-M small molecule compound

N-[(1E)-3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Catalog ID
STK555451
SMILES CCN(C(=O)/C(=C\c1cn(c2c1cccc2)C)/NC(=O)c1ccc(cc1)OC)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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-5-27(6-2)24(29)21(25-23(28)17-11-13-19(30-4)14-12-17)15-18-16-26(3)22-10-8-7-9-20(18)22/h7-16H,5-6H2,1-4H3,(H,25,28)/b21-15+
InChIKey
NOGFOPNHEXTGPF-RCCKNPSSSA-N
Synonyms
488138-00-7
(E)N(3(diethylamino)1(1methyl1Hindol3yl)3oxoprop1en2yl)4methoxybenzamide
488138007
CCN(C(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccc(cc1)OC)CC
CCN(CC)C(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=C(C=C3)OC
InChI=1SC24H27N3O3c1527(62)24(29)21(2523(28)17111319(304)141217)15181626(3)221087920(18)22h716H56H214H3(H2528)b2115+
MFCD04011289
N((1E)3(diethylamino)1(1methyl1Hindol3yl)3oxoprop1en2yl)4methoxybenzamide
N((E)3(DIETHYLAMINO)1(1METHYLINDOL3YL)3OXOPROP1EN2YL)4METHOXYBENZAMIDE
ZINC000005025354
ZINC05025354
ZINC5025354

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.