Vitas-M small molecule compound

2,2',2'',2'''-[(6-chloro-1,3,5-triazine-2,4-diyl)dinitrilo]tetraethanol

Catalog ID
STK524203
SMILES OCCN(c1nc(nc(n1)Cl)N(CCO)CCO)CCO

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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 C11H20ClN5O4 MW 321.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20ClN5O4/c12-9-13-10(16(1-5-18)2-6-19)15-11(14-9)17(3-7-20)4-8-21/h18-21H,1-8H2
InChIKey
CCOODJAWWFUZLD-UHFFFAOYSA-N
Synonyms
31482-07-2
2((4(BIS(2HYDROXYETHYL)AMINO)6CHLORO135TRIAZIN2YL)(2HYDROXYETHYL)AMINO)ETHANOL
2222((6chloro135triazine24diyl)dinitrilo)tetraethanol
2CHLORO46BIS(BIS(2HYDROXYETHYL)AMINO)135TRIAZINE
31482072
C(CO)N(CCO)C1=NC(=NC(=N1)Cl)N(CCO)CCO
InChI=1SC11H20ClN5O4c1291310(16(1518)2619)1511(149)17(3720)4821h1821H18H2
MFCD03306525
ZINC000000109481
ZINC00109481
ZINC109481

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Available files

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