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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2S
Molecular Weight 213.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-METHYL-4-THIAZOLYL)ETHYL ISOBUTYRATE

SMILES

CC(C)C(=O)OCCC1=C(C)SC=N1

InChI

InChIKey=KMEDDQQKAPHCLF-UHFFFAOYSA-N
InChI=1S/C10H15NO2S/c1-7(2)10(12)13-5-4-9-8(3)14-6-11-9/h6-7H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2S
Molecular Weight 213.297
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 22:25:27 GMT 2023
Edited
by admin
on Fri Dec 15 22:25:27 GMT 2023
Record UNII
IQX01OU9UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5-METHYL-4-THIAZOLYL)ETHYL ISOBUTYRATE
Systematic Name English
PROPANOIC ACID, 2-METHYL-, 2-(5-METHYL-4-THIAZOLYL)ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
94021-42-8
Created by admin on Fri Dec 15 22:25:27 GMT 2023 , Edited by admin on Fri Dec 15 22:25:27 GMT 2023
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PUBCHEM
3023273
Created by admin on Fri Dec 15 22:25:27 GMT 2023 , Edited by admin on Fri Dec 15 22:25:27 GMT 2023
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EPA CompTox
DTXSID80869172
Created by admin on Fri Dec 15 22:25:27 GMT 2023 , Edited by admin on Fri Dec 15 22:25:27 GMT 2023
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FDA UNII
IQX01OU9UR
Created by admin on Fri Dec 15 22:25:27 GMT 2023 , Edited by admin on Fri Dec 15 22:25:27 GMT 2023
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ECHA (EC/EINECS)
301-437-2
Created by admin on Fri Dec 15 22:25:27 GMT 2023 , Edited by admin on Fri Dec 15 22:25:27 GMT 2023
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