Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[5-(3-chlorophenyl)-1-methyl-1H-pyrrol-2-yl]prop-2-enenitrile
Catalog ID
STK732994
SMILES N#C/C(=C\c1ccc(n1C)c1cccc(c1)Cl)/c1nc2c(s1)cccc2
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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 C21H14ClN3S MW 375.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3S/c1-25-17(9-10-19(25)14-5-4-6-16(22)11-14)12-15(13-23)21-24-18-7-2-3-8-20(18)26-21/h2-12H,1H3/b15-12+InChIKey
CDVQGDWPIXWABV-NTCAYCPXSA-NSynonyms
708991-69-9(2E)2(13benzothiazol2yl)3(5(3chlorophenyl)1methyl1Hpyrrol2yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(5(3CHLOROPHENYL)1METHYLPYRROL2YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(5(3chlorophenyl)1methyl1Hpyrrol2yl)acrylonitrile
708991699
CN1C(=CC=C1C2=CC(=CC=C2)Cl)C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC21H14ClN3Sc12517(91019(25)1454616(22)1114)1215(1323)212418723820(18)2621h212H1H3b1512+
MFCD04185415
N#CC(=Cc1ccc(n1C)c1cccc(c1)Cl)c1nc2c(s1)cccc2
ZINC000004305910
ZINC04305910
ZINC4305910
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