Vitas-M small molecule compound

ethyl (2-{[(4-fluorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK786635
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Nc1ccc(cc1)F

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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 C14H14FN3O3S MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14FN3O3S/c1-2-21-12(19)7-11-8-22-14(17-11)18-13(20)16-10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3,(H2,16,17,18,20)
InChIKey
YNQFUQYAIBVKIB-UHFFFAOYSA-N
Synonyms

4THIAZOLEACETICACID2((((4FLUOROPHENYL)AMINO)CARBONYL)AMINO)ETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)F
ethyl(2(((4fluorophenyl)carbamoyl)amino)13thiazol4yl)acetate
ETHYL2(2(((4FLUOROANILINO)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4FLUOROPHENYL)CARBAMOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC14H14FN3O3Sc122112(19)71182214(1711)1813(20)1610539(15)4610h368H27H21H3(H216171820)
MFCD03056260
ZINC000000154974
ZINC00154974
ZINC154974

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.