Vitas-M small molecule compound
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Catalog ID
STL314578
SMILES O=C(c1[nH]nc2c1CCC2)NCc1nc2c(n1C(C)C)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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c1-11(2)23-15-9-4-3-7-14(15)20-16(23)10-19-18(24)17-12-6-5-8-13(12)21-22-17/h3-4,7,9,11H,5-6,8,10H2,1-2H3,(H,19,24)(H,21,22)InChIKey
MEUICFLZKJFOMC-UHFFFAOYSA-NSynonyms
1435906-07-21435906072
CC(C)N1C2=CC=CC=C2N=C1CNC(=O)C3=NNC4=C3CCC4
InChI=1SC18H21N5Oc111(2)2315943714(15)2016(23)101918(24)171265813(12)212217h347911H56810H212H3(H1924)(H2122)
MFCD28030796
N((1(propan2yl)1Hbenzimidazol2yl)methyl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N((1isopropyl1Hbenzo(d)imidazol2yl)methyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N((1propan2ylbenzimidazol2yl)methyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)NCc1nc2c(n1C(C)C)cccc2
O=C(c1n(nH)c2c1CCC2)NCc1nc2c(n1C(C)C)cccc2
ZINC000095476436
ZINC95476436
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