Vitas-M small molecule compound

N-(4-methylphenyl)-2-[4-(phenylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinecarboxamide

Catalog ID
STL427919
SMILES O=C(Nc1ccc(cc1)C)NNc1nc(Nc2ccccc2)nc(n1)N1CCCCC1

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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 C22H26N8O MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N8O/c1-16-10-12-18(13-11-16)24-22(31)29-28-20-25-19(23-17-8-4-2-5-9-17)26-21(27-20)30-14-6-3-7-15-30/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H2,24,29,31)(H2,23,25,26,27,28)
InChIKey
SQVWSXCZHRRPHN-UHFFFAOYSA-N
Synonyms

1((4ANILINO6PIPERIDIN1YL135TRIAZIN2YL)AMINO)3(4METHYLPHENYL)UREA
CC1=CC=C(C=C1)NC(=O)NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4
InChI=1SC22H26N8Oc116101218(131116)2422(31)2928202519(23178425917)2621(2720)30146371530h245813H3671415H21H3(H2242931)(H22325262728)
MFCD01361307
N(4methylphenyl)2(4(phenylamino)6(piperidin1yl)135triazin2yl)hydrazinecarboxamide
ZINC000000842745
ZINC00842745
ZINC842745

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Available files

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