Vitas-M small molecule compound
4-benzyl-5-[(2-methyl-1H-indol-3-yl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK384654
SMILES S=c1[nH]nc(n1Cc1ccccc1)Cc1c(C)[nH]c2c1cccc2
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 C19H18N4S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4S/c1-13-16(15-9-5-6-10-17(15)20-13)11-18-21-22-19(24)23(18)12-14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3,(H,22,24)InChIKey
PZALNAAKWOYNGA-UHFFFAOYSA-NSynonyms
3((2METHYLINDOL3YL)METHYL)4BENZYL124TRIAZOLINE5THIONE
4BENZYL3((2METHYL1HINDOL3YL)METHYL)1H124TRIAZOLE5THIONE
4benzyl5((2methyl1Hindol3yl)methyl)24dihydro3H124triazole3thione
CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3CC4=CC=CC=C4
InChI=1SC19H18N4Sc11316(159561017(15)2013)1118212219(24)23(18)12147324814h21020H1112H21H3(H2224)
MFCD04966758
S=c1(nH)nc(n1Cc1ccccc1)Cc1c(C)(nH)c2c1cccc2
ZINC000000610523
ZINC00610523
ZINC610523
Check stock
See real-time availability and sample size for STK384654 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.