Vitas-M small molecule compound
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Catalog ID
STL410206
SMILES O=C(c1[nH]nc2c1CCC2)NCc1nc2c(n1C)cccc2
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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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c1-21-13-8-3-2-6-12(13)18-14(21)9-17-16(22)15-10-5-4-7-11(10)19-20-15/h2-3,6,8H,4-5,7,9H2,1H3,(H,17,22)(H,19,20)InChIKey
VCGZVTPMCDKQBL-UHFFFAOYSA-NSynonyms
1574301-08-81574301088
CN1C2=CC=CC=C2N=C1CNC(=O)C3=NNC4=C3CCC4
InChI=1SC16H17N5Oc12113832612(13)1814(21)91716(22)151054711(10)192015h2368H4579H21H3(H1722)(H1920)
MFCD30706088
N((1methyl1Hbenzimidazol2yl)methyl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N((1methyl1Hbenzo(d)imidazol2yl)methyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N((1methylbenzimidazol2yl)methyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)NCc1nc2c(n1C)cccc2
O=C(c1n(nH)c2c1CCC2)NCc1nc2c(n1C)cccc2
ZINC000096230939
ZINC96230939
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