Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
Catalog ID
STK079721
SMILES Clc1ccc(cc1)C(=O)/C=C/c1c[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 C17H12ClNO MW 281.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO/c18-14-8-5-12(6-9-14)17(20)10-7-13-11-19-16-4-2-1-3-15(13)16/h1-11,19H/b10-7+InChIKey
ZAMCAJQNUOUXJH-JXMROGBWSA-NSynonyms
38470-72-3(2E)1(4CHLOROPHENYL)3(1HINDOL3YL)PROP2EN1ONE
(2E)1(4CHLOROPHENYL)3INDOL3YLPROP2EN1ONE
(E)1(4CHLOROPHENYL)3(1HINDOL3YL)PROP2EN1ONE
38470723
C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(=O)C=Cc1c(nH)c2c1cccc2
InChI=1SC17H12ClNOc18148512(6914)17(20)10713111916421315(13)16h11119Hb107+
MFCD01953736
STK079721
ZINC000004670570
ZINC04670570
ZINC4670570
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