Vitas-M small molecule compound

6-(1-chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STL191071
SMILES Nc1nc(Nc2ccccc2)nc(n1)C(Cl)C

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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 C11H12ClN5 MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5/c1-7(12)9-15-10(13)17-11(16-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,15,16,17)
InChIKey
HSOZFTGYXPQTLE-UHFFFAOYSA-N
Synonyms
99860-35-2
(4AMINO6(CHLOROETHYL)(135TRIAZIN2YL))PHENYLAMINE
6(1chloroethyl)2Nphenyl135triazine24diamine
6(1CHLOROETHYL)4(PHENYLIMINO)14DIHYDRO135TRIAZIN2AMINE
6(1chloroethyl)Nphenyl135triazine24diamine
99860352
CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)Cl
InChI=1SC11H12ClN5c17(12)91510(13)1711(169)148532468h27H1H3(H31314151617)
MFCD07850243
ZINC000007986284
ZINC000007986285

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Available files

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