Vitas-M small molecule compound
ethyl {(2Z)-2-[(1H-indol-1-ylacetyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate
Catalog ID
STK649822
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cn2ccc3c2cccc3)/[nH]1
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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-2-23-16(22)9-13-11-24-17(18-13)19-15(21)10-20-8-7-12-5-3-4-6-14(12)20/h3-8,11H,2,9-10H2,1H3,(H,18,19,21)InChIKey
RPUWMTOMNGSIEA-UHFFFAOYSA-NSynonyms
948475-35-2948475352
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=CC=CC=C32
CCOC(=O)Cc1csc(=NC(=O)Cn2ccc3c2cccc3)(nH)1
ethyl((2Z)2((1Hindol1ylacetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2indol1ylacetyl)amino)13thiazol4yl)acetate
ETHYL2(2(2(1HINDOL1YL)ACETAMIDO)THIAZOL4YL)ACETATE
InChI=1SC17H17N3O3Sc122316(22)913112417(1813)1915(21)10208712534614(12)20h3811H2910H21H3(H181921)
MFCD18165394
ZINC000026107051
ZINC26107051
Check stock
See real-time availability and sample size for STK649822 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.