Vitas-M small molecule compound
(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-1-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)ethanone
Catalog ID
STK610077
SMILES O=C(c1cc2c(s1)n(nc2C)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 C24H19N3O3S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3S/c1-14-17-11-23(31-24(17)27(26-14)16-5-3-2-4-6-16)20(28)12-19-18-10-22-21(29-13-30-22)9-15(18)7-8-25-19/h2-6,9-12,25H,7-8,13H2,1H3/b19-12-InChIKey
UHDZYZFIIVVPCK-UNOMPAQXSA-NSynonyms
903186-87-8(2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(3methyl1phenyl1Hthieno(23c)pyrazol5yl)ethanone
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)1(3methyl1phenylthieno(23c)pyrazol5yl)ethanone
(Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(3methyl1phenyl1Hthieno(23c)pyrazol5yl)ethanone
903186878
CC1=NN(C2=C1C=C(S2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCO5)C6=CC=CC=C6
InChI=1SC24H19N3O3Sc114171123(3124(17)27(2614)165324616)20(28)121918102221(29133022)915(18)782519h2691225H7813H21H3b1912
MFCD08286832
O=C(c1cc2c(s1)n(nc2C)c1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000013606797
ZINC13606797
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