Vitas-M small molecule compound
N-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
Catalog ID
STL407513
SMILES O=C(c1[nH]nc2c1CCCCC2)Nc1n[nH]c(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 C19H22N6O MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O/c26-18(17-14-9-5-2-6-10-15(14)22-24-17)21-19-20-16(23-25-19)12-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,22,24)(H2,20,21,23,25,26)InChIKey
BJABUUNUIBNFSF-UHFFFAOYSA-NSynonyms
1574346-04-51574346045
C1CCC2=C(CC1)NN=C2C(=O)NC3=NNC(=N3)CCC4=CC=CC=C4
InChI=1SC19H22N6Oc2618(171495261015(14)222417)21192016(232519)1211137314813h13478H256912H2(H2224)(H22021232526)
MFCD30704781
N(5(2phenylethyl)1H124triazol3yl)145678hexahydrocyclohepta(c)pyrazole3carboxamide
N(5(2phenylethyl)1H124triazol3yl)245678hexahydrocyclohepta(c)pyrazole3carboxamide
N(5phenethyl1H124triazol3yl)145678hexahydrocyclohepta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCCCC2)Nc1n(nH)c(n1)CCc1ccccc1
O=C(c1n(nH)c2c1CCCCC2)Nc1n(nH)c(n1)CCc1ccccc1
ZINC000096232363
ZINC96232363
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