Vitas-M small molecule compound
ethyl {2-[(4-phenylbutanoyl)amino]-1,3-thiazol-4-yl}acetate
Catalog ID
STK091886
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CCCc1ccccc1
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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-2-22-16(21)11-14-12-23-17(18-14)19-15(20)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12H,2,6,9-11H2,1H3,(H,18,19,20)InChIKey
KMQQTOJEJNEPTR-UHFFFAOYSA-NSynonyms
448912-54-7CCOC(=O)CC1=CSC(=N1)NC(=O)CCCC2=CC=CC=C2
CCOC(=O)Cc1csc(n1)NC(=O)CCCc1ccccc1
ETHYL(2((4PHENYLBUTANOYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2(4phenylbutanamido)thiazol4yl)acetate
ETHYL2(2(4PHENYLBUTANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC17H20N2O3Sc122216(21)1114122317(1814)1915(20)1069137435813h357812H26911H21H3(H181920)
MFCD03270202
STK091886
ZINC000009058901
ZINC09058901
ZINC9058901
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