Vitas-M small molecule compound
N-[2-(1,3-thiazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Catalog ID
STL320540
SMILES O=C(c1[nH]nc2c1CCc1c2cccc1)NCCc1nccs1
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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c22-17(19-8-7-14-18-9-10-23-14)16-13-6-5-11-3-1-2-4-12(11)15(13)20-21-16/h1-4,9-10H,5-8H2,(H,19,22)(H,20,21)InChIKey
MJOZXCDGDRJROE-UHFFFAOYSA-NSynonyms
1436001-28-31436001283
C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCC4=NC=CS4
InChI=1SC17H16N4OSc2217(198714189102314)16136511312412(11)15(13)202116h14910H58H2(H1922)(H2021)
MFCD28029553
N(2(13thiazol2yl)ethyl)45dihydro2Hbenzo(g)indazole3carboxamide
N(2(thiazol2yl)ethyl)45dihydro1Hbenzo(g)indazole3carboxamide
O=C(c1(nH)nc2c1CCc1c2cccc1)NCCc1nccs1
O=C(c1n(nH)c2c1CCc1c2cccc1)NCCc1nccs1
ZINC000095480883
ZINC95480883
Check stock
See real-time availability and sample size for STL320540 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.