Vitas-M small molecule compound

(2Z)-N,N-dibenzyl-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)ethanamide

Catalog ID
STK606616
SMILES O=C(N(Cc1ccccc1)Cc1ccccc1)/C=C/1\NCCc2c1cc1OCOc1c2

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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c29-26(15-23-22-14-25-24(30-18-31-25)13-21(22)11-12-27-23)28(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-10,13-15,27H,11-12,16-18H2/b23-15-
InChIKey
XUWGYGWPNXXVJZ-HAHDFKILSA-N
Synonyms
898914-19-7
(2Z)NNdibenzyl2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)ethanamide
(2Z)NNdibenzyl2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)acetamide
(Z)NNdibenzyl2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetamide
898914197
C1CNC(=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC5=C(C=C41)OCO5
InChI=1SC26H24N2O3c2926(152322142524(30183125)1321(22)11122723)28(16197314819)172095261020h110131527H11121618H2b2315
MFCD07640950
O=C(N(Cc1ccccc1)Cc1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000005451558
ZINC05451558
ZINC5451558

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Available files

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