Vitas-M small molecule compound

(2E)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Catalog ID
STK182687
SMILES N#C/C(=C\c1cccc(c1)Br)/C(=O)NCCc1c[nH]c2c1cccc2

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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 C20H16BrN3O MW 394.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrN3O/c21-17-5-3-4-14(11-17)10-16(12-22)20(25)23-9-8-15-13-24-19-7-2-1-6-18(15)19/h1-7,10-11,13,24H,8-9H2,(H,23,25)/b16-10+
InChIKey
DEKFJVOIEQKIKL-MHWRWJLKSA-N
Synonyms

(2E)3(3BROMOPHENYL)2CYANON(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)3(3BROMOPHENYL)2CYANON(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=CC=C3)Br)C#N
InChI=1SC20H16BrN3Oc211753414(1117)1016(1222)20(25)239815132419721618(15)19h1710111324H89H2(H2325)b1610+
MFCD03226604
N#CC(=Cc1cccc(c1)Br)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000000874106
ZINC00874106
ZINC874106

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Available files

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