Vitas-M small molecule compound

1-(4-chlorobenzyl)-5-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pyrrolidine-3-carboxamide

Catalog ID
STK658776
SMILES Clc1ccc(cc1)CN1CC(CC1=O)C(=O)/N=c/1\[nH]nc(s1)C(C)C

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 C17H19ClN4O2S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O2S/c1-10(2)16-20-21-17(25-16)19-15(24)12-7-14(23)22(9-12)8-11-3-5-13(18)6-4-11/h3-6,10,12H,7-9H2,1-2H3,(H,19,21,24)
InChIKey
VNGJLXJKOFWTDM-UHFFFAOYSA-N
Synonyms
1144496-47-8
1((4chlorophenyl)methyl)5oxoN(5propan2yl134thiadiazol2yl)pyrrolidine3carboxamide
1(4chlorobenzyl)5oxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)pyrrolidine3carboxamide
1144496478
CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)CN1CC(CC1=O)C(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC17H19ClN4O2Sc110(2)16202117(2516)1915(24)12714(23)22(912)8113513(18)6411h361012H79H212H3(H192124)
MFCD18168491
ZINC000031813189
ZINC000031813194

Check stock

See real-time availability and sample size for STK658776 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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