Vitas-M small molecule compound

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

Catalog ID
STK898207
SMILES N#C/C(=C\Nc1cccc(c1)C(=O)C)/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 C20H14BrN3OS MW 424.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14BrN3OS/c1-13(25)14-4-3-7-18(9-14)23-11-16(10-22)20-24-19(12-26-20)15-5-2-6-17(21)8-15/h2-9,11-12,23H,1H3/b16-11+
InChIKey
SNOUBKQKAJKPGX-LFIBNONCSA-N
Synonyms
683258-60-8
(2E)3((3acetylphenyl)amino)2(4(3bromophenyl)13thiazol2yl)prop2enenitrile
(E)3(3ACETYLANILINO)2(4(3BROMOPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258608
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br
InChI=1SC20H14BrN3OSc113(25)1443718(914)231116(1022)202419(122620)1552617(21)815h29111223H1H3b1611+
MFCD04424067
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1cccc(c1)Br
ZINC000009445084
ZINC09445084
ZINC9445084

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Available files

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