Vitas-M small molecule compound

ethyl (2Z)-2-{[3-(4-methoxy-1H-indol-1-yl)propanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL315864
SMILES CCOC(=O)c1cs/c(=N\C(=O)CCn2ccc3c2cccc3OC)/[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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-3-25-17(23)13-11-26-18(19-13)20-16(22)8-10-21-9-7-12-14(21)5-4-6-15(12)24-2/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,20,22)
InChIKey
IPUWPEOSBKSOAN-UHFFFAOYSA-N
Synonyms
1401590-69-9
1401590699
CCOC(=O)c1csc(=NC(=O)CCn2ccc3c2cccc3OC)(nH)1
ethyl(2Z)2((3(4methoxy1Hindol1yl)propanoyl)imino)23dihydro13thiazole4carboxylate
MFCD28027501
ZINC000079487286
ZINC79487286

Check stock

See real-time availability and sample size for STL315864 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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