Vitas-M small molecule compound
(3Z)-3-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-1,1-diphenylpropan-2-one
Catalog ID
STK597604
SMILES O=C(C(c1ccccc1)c1ccccc1)/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 C25H21NO3 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO3/c27-22(25(17-7-3-1-4-8-17)18-9-5-2-6-10-18)15-21-20-14-24-23(28-16-29-24)13-19(20)11-12-26-21/h1-10,13-15,25-26H,11-12,16H2/b21-15-InChIKey
WTBOPFAQCZCBHX-QNGOZBTKSA-NSynonyms
(3Z)3(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)11diphenylpropan2one
(3Z)3(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)11diphenylpropan2one
(Z)3(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)11diphenylpropan2one
C1CNC(=CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C41)OCO5
InChI=1SC25H21NO3c2722(25(177314817)1895261018)152120142423(28162924)1319(20)11122621h11013152526H111216H2b2115
MFCD07638253
O=C(C(c1ccccc1)c1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000005354166
ZINC05354166
ZINC5354166
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