Vitas-M small molecule compound
N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Catalog ID
STK397153
SMILES O=C(c1ccc2c(c1)nc1n2CCN(C1)CCc1c[nH]c2c1cccc2)NC1CCCCC1
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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 C27H31N5O MW 441.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N5O/c33-27(29-21-6-2-1-3-7-21)19-10-11-25-24(16-19)30-26-18-31(14-15-32(25)26)13-12-20-17-28-23-9-5-4-8-22(20)23/h4-5,8-11,16-17,21,28H,1-3,6-7,12-15,18H2,(H,29,33)InChIKey
UTZLMHOEQPWCBS-UHFFFAOYSA-NSynonyms
C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)CCC5=CNC6=CC=CC=C65
InChI=1SC27H31N5Oc3327(29216213721)1910112524(1619)30261831(141532(25)26)131220172823954822(20)23h4581116172128H1367121518H2(H2933)
MFCD11853670
Ncyclohexyl2(2(1Hindol3yl)ethyl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
Ncyclohexyl2(2(1Hindol3yl)ethyl)34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
O=C(c1ccc2c(c1)nc1n2CCN(C1)CCc1c(nH)c2c1cccc2)NC1CCCCC1
ZINC000023411598
ZINC23411598
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