Vitas-M small molecule compound

4-{[5-(2-chlorophenyl)-2H-tetrazol-2-yl]methyl}-6-(morpholin-4-yl)-1,3,5-triazin-2-amine

Catalog ID
STK766838
SMILES Nc1nc(Cn2nnc(n2)c2ccccc2Cl)nc(n1)N1CCOCC1

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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 C15H16ClN9O MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN9O/c16-11-4-2-1-3-10(11)13-21-23-25(22-13)9-12-18-14(17)20-15(19-12)24-5-7-26-8-6-24/h1-4H,5-9H2,(H2,17,18,19,20)
InChIKey
XZZPCZFKLXRDEE-UHFFFAOYSA-N
Synonyms
442633-60-5
135TRIAZIN2AMINE4((5(2CHLOROPHENYL)2HTETRAZOL2YL)METHYL)6(4MORPHOLINYL)
4((5(2CHLOROPHENYL)2HTETRAAZOL2YL)METHYL)6(4MORPHOLINYL)135TRIAZIN2YLAMINE
4((5(2chlorophenyl)2Htetrazol2yl)methyl)6(morpholin4yl)135triazin2amine
4((5(2CHLOROPHENYL)2HTETRAZOL2YL)METHYL)6MORPHOLIN4YL135TRIAZIN2AMINE
4((5(2CHLOROPHENYL)TETRAZOL2YL)METHYL)6MORPHOLIN4YL135TRIAZIN2AMINE
4(5(2CHLOROPHENYL)TETRAZOL2YLMETHYL)6MORPHOLIN4YL(135)TRIAZIN2YLAMINE
442633605
C1COCCN1C2=NC(=NC(=N2)CN3N=C(N=N3)C4=CC=CC=C4Cl)N
InChI=1SC15H16ClN9Oc1611421310(11)13212325(2213)9121814(17)2015(1912)2457268624h14H59H2(H217181920)
MFCD03036335
ZINC000001087900
ZINC01087900
ZINC1087900

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Available files

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