Vitas-M small molecule compound

6-(chloromethyl)-N,N-diphenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STK134497
SMILES ClCc1nc(N)nc(n1)N(c1ccccc1)c1ccccc1

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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 C16H14ClN5 MW 311.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5/c17-11-14-19-15(18)21-16(20-14)22(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,19,20,21)
InChIKey
MYVHEXLYWFMBCL-UHFFFAOYSA-N
Synonyms
573696-78-3
(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))DIPHENYLAMINE
(4AMINO6(CHLOROMETHYL)STRIAZIN2YL)DIPHENYLAMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)NNDIPHENYL
573696783
6(CHLOROMETHYL)2N2NDIPHENYL135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N2N2DIPHENYL135TRIAZINE24DIAMINE
6(CHLOROMETHYL)NNDIPHENYL135TRIAZINE24DIAMINE
6CHLOROMETHYLNNDIPHENYL(135)TRIAZINE24DIAMINE
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N)CCl
InChI=1SC16H14ClN5c1711141915(18)2116(2014)22(127314812)1395261013h110H11H2(H218192021)
MFCD03941321
ZINC000000528456
ZINC00528456
ZINC528456

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Available files

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