MK-866

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H34ClNO2S
Molecular Weight	472.082
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCSC1=C(CC(C)(C)C(O)=O)N(CC2=CC=C(Cl)C=C2)C3=CC=C(C=C13)C(C)C

InChI

InChIKey=VFMGWQLOCZBFCK-UHFFFAOYSA-N

InChI=1S/C27H34ClNO2S/c1-6-7-14-32-25-22-15-20(18(2)3)10-13-23(22)29(17-19-8-11-21(28)12-9-19)24(25)16-27(4,5)26(30)31/h8-13,15,18H,6-7,14,16-17H2,1-5H3,(H,30,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-866

Code

English

MK866

Code

English

3-(3-(BUTYLSULFANYL)-1-((4-CHLOROPHENYL)METHYL)-5-(PROPAN-2-YL)-1H-INDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID

Systematic Name

English

3-(BUTYLTHIO)-1-((4-CHLOROPHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID

Systematic Name

English

1H-INDOLE-2-PROPANOIC ACID, 3-(BUTYLTHIO)-1-((4-CHLOROPHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

105049

Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023

PRIMARY

CAS

118415-57-9

Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023

PRIMARY

EPA CompTox

DTXSID30274010

Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023

PRIMARY

FDA UNII

99U9GL8GBL

Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023

PRIMARY

ACTIVE MOIETY


					99U9GL8GBL

MK-866