Vitas-M small molecule compound
(2E)-2-(4-chlorophenyl)-3-[3,5-dichloro-4-(prop-2-yn-1-yloxy)phenyl]prop-2-enenitrile
Catalog ID
STK201110
SMILES C#CCOc1c(Cl)cc(cc1Cl)/C=C(\c1ccc(cc1)Cl)/C#N
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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 C18H10Cl3NO MW 362.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl3NO/c1-2-7-23-18-16(20)9-12(10-17(18)21)8-14(11-22)13-3-5-15(19)6-4-13/h1,3-6,8-10H,7H2/b14-8-InChIKey
YUEHTHHDWUGNQU-ZSOIEALJSA-NSynonyms
(2E)2(4CHLOROPHENYL)3(35DICHLORO4(PROP2YN1YLOXY)PHENYL)PROP2ENENITRILE
(E)2(4CHLOROPHENYL)3(35DICHLORO4PROP2YNOXYPHENYL)PROP2ENENITRILE
C#CCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Cl)Cl
C#CCOc1c(Cl)cc(cc1Cl)C=C(c1ccc(cc1)Cl)C#N
InChI=1SC18H10Cl3NOc127231816(20)912(1017(18)21)814(1122)133515(19)6413h136810H7H2b148
MFCD05987955
ZINC000002848495
ZINC02848495
ZINC2848495
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