Vitas-M small molecule compound
(2E)-2-{3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK027347
SMILES C=CCNC(=S)N/N=C/c1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)OC
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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 C21H20N4O3S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S/c1-3-10-22-21(29)24-23-12-14-8-9-18(28-2)15(11-14)13-25-19(26)16-6-4-5-7-17(16)20(25)27/h3-9,11-12H,1,10,13H2,2H3,(H2,22,24,29)/b23-12+InChIKey
KVZVEMDQODPBIJ-FSJBWODESA-NSynonyms
529498-66-6(2E)2(3((13DIOXO13DIHYDRO2HISOINDOL2YL)METHYL)4METHOXYBENZYLIDENE)N(PROP2EN1YL)HYDRAZINECARBOTHIOAMIDE
(E)Nallyl2(3((13dioxoisoindolin2yl)methyl)4methoxybenzylidene)hydrazinecarbothioamide
1((E)(3((13DIOXOISOINDOL2YL)METHYL)4METHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
529498666
C=CCNC(=S)NN=Cc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)OC
COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC21H20N4O3Sc13102221(29)242312148918(282)15(1114)132519(26)16645717(16)20(25)27h391112H11013H22H3(H2222429)b2312+
MFCD03561521
STK027347
ZINC000002212122
ZINC33350533
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