Vitas-M small molecule compound
N-{2-[2-(propan-2-yl)-1H-benzimidazol-1-yl]ethyl}-5-(pyridin-3-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL407600
SMILES O=C(c1n[nH]c(c1)c1cccnc1)NCCn1c(nc2c1cccc2)C(C)C
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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 C21H22N6O MW 374.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O/c1-14(2)20-24-16-7-3-4-8-19(16)27(20)11-10-23-21(28)18-12-17(25-26-18)15-6-5-9-22-13-15/h3-9,12-14H,10-11H2,1-2H3,(H,23,28)(H,25,26)InChIKey
NCAYOIBAQSBFQJ-UHFFFAOYSA-NSynonyms
CC(C)C1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=NN3)C4=CN=CC=C4
InChI=1SC21H22N6Oc114(2)202416734819(16)27(20)11102321(28)181217(252618)15659221315h391214H1011H212H3(H2328)(H2526)
MFCD28578348
N(2(2(propan2yl)1Hbenzimidazol1yl)ethyl)5(pyridin3yl)1Hpyrazole3carboxamide
N(2(2isopropyl1Hbenzo(d)imidazol1yl)ethyl)3(pyridin3yl)1Hpyrazole5carboxamide
N(2(2propan2ylbenzimidazol1yl)ethyl)3pyridin3yl1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1cccnc1)NCCn1c(nc2c1cccc2)C(C)C
O=C(c1n(nH)c(c1)c1cccnc1)NCCn1c(nc2c1cccc2)C(C)C
ZINC000096230893
ZINC96230893
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