Vitas-M small molecule compound
3-chloro-6-methyl-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Catalog ID
STK483220
SMILES C=CCNC(=O)c1sc2c(c1Cl)ccc(c2)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 C13H12ClNOS MW 265.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClNOS/c1-3-6-15-13(16)12-11(14)9-5-4-8(2)7-10(9)17-12/h3-5,7H,1,6H2,2H3,(H,15,16)InChIKey
NITBSOYFDKURNT-UHFFFAOYSA-NSynonyms
(3CHLORO6METHYLBENZO(B)THIOPHEN2YL)NPROP2ENYLCARBOXAMIDE
3chloro6methylN(prop2en1yl)1benzothiophene2carboxamide
3CHLORO6METHYLNPROP2ENYL1BENZOTHIOPHENE2CARBOXAMIDE
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC=C)Cl
InChI=1SC13H12ClNOSc1361513(16)1211(14)9548(2)710(9)1712h357H16H22H3(H1516)
MFCD03394806
ZINC000006279363
ZINC06279363
ZINC6279363
Check stock
See real-time availability and sample size for STK483220 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.