Vitas-M small molecule compound
ethyl {2-[(phenylcarbamoyl)amino]-1,3-thiazol-4-yl}acetate
Catalog ID
STK998877
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Nc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-2-20-12(18)8-11-9-21-14(16-11)17-13(19)15-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,15,16,17,19)InChIKey
QFRSUAYVIOTVCF-UHFFFAOYSA-NSynonyms
301226-86-8(2(3PHENYLUREIDO)THIAZOL4YL)ACETICACIDETHYLESTER
301226868
CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2
ETHYL(2((ANILINOCARBONYL)AMINO)13THIAZOL4YL)ACETATE
ethyl(2((phenylcarbamoyl)amino)13thiazol4yl)acetate
ETHYL2(2((ANILINOCARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((PHENYLAMINO)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ethyl2(2(3phenylureido)thiazol4yl)acetate
ETHYL2(2(PHENYLCARBAMOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC14H15N3O3Sc122012(18)81192114(1611)1713(19)15106435710h379H28H21H3(H215161719)
MFCD00249860
ZINC000000139384
ZINC00139384
ZINC139384
Check stock
See real-time availability and sample size for STK998877 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.