Vitas-M small molecule compound
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STL316511
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1nccs1
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 C17H16ClN3OS MW 345.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3OS/c18-15-5-3-13(4-6-15)14(12-21-8-1-2-9-21)11-16(22)20-17-19-7-10-23-17/h1-10,14H,11-12H2,(H,19,20,22)InChIKey
QXINDOWFIQIQPP-UHFFFAOYSA-NSynonyms
1574411-57-61574411576
3(4chlorophenyl)4(1Hpyrrol1yl)N(13thiazol2yl)butanamide
3(4chlorophenyl)4(1Hpyrrol1yl)N(thiazol2yl)butanamide
3(4chlorophenyl)4pyrrol1ylN(13thiazol2yl)butanamide
C1=CN(C=C1)CC(CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)Cl
InChI=1SC17H16ClN3OSc18155313(4615)14(1221812921)1116(22)2017197102317h11014H1112H2(H192022)
MFCD28027851
ZINC000095477826
ZINC000095477827
Check stock
See real-time availability and sample size for STL316511 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.