Vitas-M small molecule compound

4-[(2E)-2-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}hydrazinyl]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine

Catalog ID
STK064141
SMILES CN(c1ccc(cc1)/C=C/C=N/Nc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCOCC1)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 C30H32N8O MW 520.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N8O/c1-36(2)25-17-15-24(16-18-25)10-9-19-31-35-28-32-29(37-20-22-39-23-21-37)34-30(33-28)38(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-19H,20-23H2,1-2H3,(H,32,33,34,35)/b10-9+,31-19+
InChIKey
XKVNOAMECDJIJY-IIZRZHKESA-N
Synonyms

4((2E)2((2E)3(4(DIMETHYLAMINO)PHENYL)PROP2EN1YLIDENE)HYDRAZINYL)6(MORPHOLIN4YL)NNDIPHENYL135TRIAZIN2AMINE
4N((E)((E)3(4(dimethylamino)phenyl)prop2enylidene)amino)6morpholin4yl2N2Ndiphenyl135triazine24diamine
CN(C)C1=CC=C(C=C1)C=CC=NNC2=NC(=NC(=N2)N3CCOCC3)N(C4=CC=CC=C4)C5=CC=CC=C5
CN(c1ccc(cc1)C=CC=NNc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCOCC1)C
InChI=1SC30H32N8Oc136(2)25171524(161825)109193135283229(37202239232137)3430(3328)38(26115361226)27137481427h319H2023H212H3(H32333435)b109+3119+
MFCD06652241
STK064141
ZINC000013897396
ZINC96482382

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Available files

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