Vitas-M small molecule compound

ethyl 4-({4-amino-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl}methyl)piperazine-1-carboxylate

Catalog ID
STK203209
SMILES CCOC(=O)N1CCN(CC1)Cc1nc(N)nc(n1)Nc1ccc(cc1)Cl

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 C17H22ClN7O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN7O2/c1-2-27-17(26)25-9-7-24(8-10-25)11-14-21-15(19)23-16(22-14)20-13-5-3-12(18)4-6-13/h3-6H,2,7-11H2,1H3,(H3,19,20,21,22,23)
InChIKey
VSPINSCPPDNJIJ-UHFFFAOYSA-N
Synonyms
827002-41-5
827002415
CCOC(=O)N1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N
ethyl4((4amino6((4chlorophenyl)amino)135triazin2yl)methyl)piperazine1carboxylate
ETHYL4((4AMINO6((4CHLOROPHENYL)AMINO)135TRIAZIN2YL)METHYL)PIPERAZINECARBOXYLATE
ETHYL4((4AMINO6(4CHLOROANILINO)135TRIAZIN2YL)METHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H22ClN7O2c122717(26)259724(81025)11142115(19)2316(2214)20135312(18)4613h36H2711H21H3(H31920212223)
MFCD05843727
ZINC19890995

Check stock

See real-time availability and sample size for STK203209 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.