Vitas-M small molecule compound

N-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]-3-(pyrimidin-2-ylamino)benzamide

Catalog ID
STL318815
SMILES O=C(c1cccc(c1)Nc1ncccn1)Nc1[nH]nc(n1)CCc1ccccc1

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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 C21H19N7O MW 385.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N7O/c29-19(16-8-4-9-17(14-16)24-20-22-12-5-13-23-20)26-21-25-18(27-28-21)11-10-15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H,22,23,24)(H2,25,26,27,28,29)
InChIKey
FVVGFUVJHKGHNX-UHFFFAOYSA-N
Synonyms
1574484-74-4
1574484744
C1=CC=C(C=C1)CCC2=NC(=NN2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4
InChI=1SC21H19N7Oc2919(1684917(1416)242022125132320)26212518(272821)1110156213715h191214H1011H2(H222324)(H22526272829)
MFCD28031504
N(3(2phenylethyl)1H124triazol5yl)3(pyrimidin2ylamino)benzamide
N(5(2phenylethyl)1H124triazol3yl)3(pyrimidin2ylamino)benzamide
N(5phenethyl1H124triazol3yl)3(pyrimidin2ylamino)benzamide
O=C(c1cccc(c1)Nc1ncccn1)Nc1(nH)nc(n1)CCc1ccccc1
O=C(c1cccc(c1)Nc1ncccn1)Nc1n(nH)c(n1)CCc1ccccc1
ZINC000095479586
ZINC95479586

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Available files

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