Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK837730
SMILES N#C/C(=C\c1ccc2c(c1)OCO2)/c1scc(n1)c1cccc(c1)Br

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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 C19H11BrN2O2S MW 411.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11BrN2O2S/c20-15-3-1-2-13(8-15)16-10-25-19(22-16)14(9-21)6-12-4-5-17-18(7-12)24-11-23-17/h1-8,10H,11H2/b14-6+
InChIKey
PBGOKNQJGHPWIC-MKMNVTDBSA-N
Synonyms
326915-89-3
(2E)3(13benzodioxol5yl)2(4(3bromophenyl)13thiazol2yl)prop2enenitrile
(E)3(13BENZODIOXOL5YL)2(4(3BROMOPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(benzo(d)(13)dioxol5yl)2(4(3bromophenyl)thiazol2yl)acrylonitrile
326915893
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)Br
InChI=1SC19H11BrN2O2Sc201531213(815)16102519(2216)14(921)612451718(712)24112317h1810H11H2b146+
MFCD01162222
N#CC(=Cc1ccc2c(c1)OCO2)c1scc(n1)c1cccc(c1)Br
ZINC000008934352
ZINC08934352
ZINC8934352

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Available files

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