Vitas-M small molecule compound
4-(propanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Catalog ID
STK218142
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)CCCC2
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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-2-15(21)18-12-9-7-11(8-10-12)16(22)20-17-19-13-5-3-4-6-14(13)23-17/h7-10H,2-6H2,1H3,(H,18,21)(H,19,20,22)InChIKey
NLLQJWAELIGRRA-UHFFFAOYSA-NSynonyms
838895-99-14(propanoylamino)N(4567tetrahydro13benzothiazol2yl)benzamide
838895991
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC17H19N3O2Sc1215(21)18129711(81012)16(22)20171913534614(13)2317h710H26H21H3(H1821)(H192022)
MFCD06634564
ZINC000004814408
ZINC04814408
ZINC4814408
Check stock
See real-time availability and sample size for STK218142 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.