Vitas-M small molecule compound

4-(3,4-dihydroquinolin-1(2H)-yl)-6-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-1,3,5-triazin-2-amine

Catalog ID
STK203319
SMILES Nc1nc(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)nc(n1)N1CCCc2c1cccc2

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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 C30H33N7 MW 491.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N7/c31-29-32-27(33-30(34-29)37-17-9-15-23-10-7-8-16-26(23)37)22-35-18-20-36(21-19-35)28(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-8,10-14,16,28H,9,15,17-22H2,(H2,31,32,33,34)
InChIKey
PEEIDFJVIQYSAX-UHFFFAOYSA-N
Synonyms

4((4BENZHYDRYLPIPERAZIN1YL)METHYL)6(34DIHYDRO2HQUINOLIN1YL)135TRIAZIN2AMINE
4(34dihydroquinolin1(2H)yl)6((4(diphenylmethyl)piperazin1yl)methyl)135triazin2amine
C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N
InChI=1SC30H33N7c31293227(3330(3429)37179152310781626(23)37)2235182036(211935)28(24113141224)25135261425h1810141628H9151722H2(H231323334)
MFCD06608278
ZINC000019891133
ZINC19891133

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Available files

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