Vitas-M small molecule compound

1-(2-chlorobenzyl)-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK658153
SMILES CCc1n[nH]/c(=N\C(=O)C2CC(=O)N(C2)Cc2ccccc2Cl)/s1

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 C16H17ClN4O2S MW 364.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O2S/c1-2-13-19-20-16(24-13)18-15(23)11-7-14(22)21(9-11)8-10-5-3-4-6-12(10)17/h3-6,11H,2,7-9H2,1H3,(H,18,20,23)
InChIKey
JCTVGDWLFFOLLB-UHFFFAOYSA-N
Synonyms
1144498-65-6
1((2chlorophenyl)methyl)N(5ethyl134thiadiazol2yl)5oxopyrrolidine3carboxamide
1(2chlorobenzyl)N((2E)5ethyl134thiadiazol2(3H)ylidene)5oxopyrrolidine3carboxamide
1144498656
CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl
CCc1n(nH)c(=NC(=O)C2CC(=O)N(C2)Cc2ccccc2Cl)s1
InChI=1SC16H17ClN4O2Sc1213192016(2413)1815(23)11714(22)21(911)810534612(10)17h3611H279H21H3(H182023)
MFCD18168280
ZINC000007347652
ZINC000007347659

Check stock

See real-time availability and sample size for STK658153 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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