Vitas-M small molecule compound
(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STK898113
SMILES N#C/C(=C\Nc1cccc(c1)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 C19H14BrN3S MW 396.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3S/c1-13-4-2-7-17(8-13)22-11-15(10-21)19-23-18(12-24-19)14-5-3-6-16(20)9-14/h2-9,11-12,22H,1H3/b15-11+InChIKey
IRLXGAHBKKLWSA-RVDMUPIBSA-NSynonyms
450352-87-1(2E)2(4(3bromophenyl)13thiazol2yl)3((3methylphenyl)amino)prop2enenitrile
(E)2(4(3BROMOPHENYL)13THIAZOL2YL)3(3METHYLANILINO)PROP2ENENITRILE
450352871
CC1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br
InChI=1SC19H14BrN3Sc11342717(813)221115(1021)192318(122419)1453616(20)914h29111222H1H3b1511+
MFCD04416786
N#CC(=CNc1cccc(c1)C)c1scc(n1)c1cccc(c1)Br
ZINC000006391273
ZINC06391273
ZINC6391273
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