Vitas-M small molecule compound
3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
Catalog ID
STK679040
SMILES COc1ccc(cc1)N(C(=O)Nc1ccc(c(c1)Cl)Cl)Cc1nnc2n1CCCCC2
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 C22H23Cl2N5O2 MW 460.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N5O2/c1-31-17-9-7-16(8-10-17)29(22(30)25-15-6-11-18(23)19(24)13-15)14-21-27-26-20-5-3-2-4-12-28(20)21/h6-11,13H,2-5,12,14H2,1H3,(H,25,30)InChIKey
KCWOYLVXBSCURE-UHFFFAOYSA-NSynonyms
((34DICHLOROPHENYL)AMINO)N(4METHOXYPHENYL)N(5H6H7H8H9H124TRIAZOLO(45A)AZAPERHYDROEPIN3YLMETHYL)CARBOXAMIDE
3(34dichlorophenyl)1(4methoxyphenyl)1(6789tetrahydro5H(124)triazolo(43a)azepin3ylmethyl)urea
COC1=CC=C(C=C1)N(CC2=NN=C3N2CCCCC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H23Cl2N5O2c131179716(81017)29(22(30)251561118(23)19(24)1315)142127262053241228(20)21h61113H251214H21H3(H2530)
MFCD03408235
ZINC000000720349
ZINC00720349
ZINC720349
Check stock
See real-time availability and sample size for STK679040 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.