Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[(2E)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]acetamide
Catalog ID
STL408923
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)/N=c/1\[nH]c2c(s1)CCC2
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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-11(23)19-13-4-2-6-15-12(13)8-9-22(15)10-17(24)21-18-20-14-5-3-7-16(14)25-18/h2,4,6,8-9H,3,5,7,10H2,1H3,(H,19,23)(H,20,21,24)InChIKey
SWAVHMCIMGBXMK-UHFFFAOYSA-NSynonyms
1574517-53-51574517535
2(4(acetylamino)1Hindol1yl)N((2E)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)acetamide
2(4acetamidoindol1yl)N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NC4=C(S3)CCC4
CC(=O)Nc1cccc2c1ccn2CC(=O)N=c1(nH)c2c(s1)CCC2
InChI=1SC18H18N4O2Sc111(23)19134261512(13)8922(15)1017(24)2118201453716(14)2518h24689H35710H21H3(H1923)(H202124)
MFCD30705450
ZINC000096118475
ZINC96118475
Check stock
See real-time availability and sample size for STL408923 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.