Vitas-M small molecule compound

(2E)-2-(4-chlorophenyl)-3-{1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}prop-2-enenitrile

Catalog ID
STK362882
SMILES N#C/C(=C/c1cccn1c1ccc(cc1)N(C)C)/c1ccc(cc1)Cl

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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 C21H18ClN3 MW 347.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3/c1-24(2)19-9-11-20(12-10-19)25-13-3-4-21(25)14-17(15-23)16-5-7-18(22)8-6-16/h3-14H,1-2H3/b17-14-
InChIKey
WHIWCLFNGTWIAZ-VKAVYKQESA-N
Synonyms

(2E)2(4CHLOROPHENYL)3(1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)PROP2ENENITRILE
(2E)3(1(4(DIMETHYLAMINO)PHENYL)PYRROL2YL)2(4CHLOROPHENYL)PROP2ENENITRILE
(E)2(4chlorophenyl)3(1(4(dimethylamino)phenyl)pyrrol2yl)prop2enenitrile
(E)2(4CHLOROPHENYL)3(1(4DIMETHYLAMINOPHENYL)PYRROL2YL)PROP2ENENITRILE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl
InChI=1SC21H18ClN3c124(2)1991120(121019)25133421(25)1417(1523)165718(22)8616h314H12H3b1714
MFCD03835188
N#CC(=Cc1cccn1c1ccc(cc1)N(C)C)c1ccc(cc1)Cl
ZINC000004106651
ZINC04106651
ZINC4106651

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Available files

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