Vitas-M small molecule compound

(2E)-3-[(4-iodophenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK526851
SMILES N#C/C(=C\Nc1ccc(cc1)I)/c1scc(n1)c1ccc(cc1)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 C19H14IN3OS MW 459.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14IN3OS/c1-24-17-8-2-13(3-9-17)18-12-25-19(23-18)14(10-21)11-22-16-6-4-15(20)5-7-16/h2-9,11-12,22H,1H3/b14-11+
InChIKey
GUDBLVMUNVRZIK-SDNWHVSQSA-N
Synonyms

(2E)3((4iodophenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((4iodophenyl)amino)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
(E)3(4IODOANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)I)C#N
InChI=1SC19H14IN3OSc124178213(3917)18122519(2318)14(1021)1122166415(20)5716h29111222H1H3b1411+
MFCD01957725
N#CC(=CNc1ccc(cc1)I)c1scc(n1)c1ccc(cc1)OC
ZINC000009353394
ZINC09353394
ZINC9353394

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Available files

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