Vitas-M small molecule compound

3-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-N-{[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]methyl}propanamide

Catalog ID
STL577968
SMILES O=C(CC(n1cccc1)c1ccc(cc1)Cl)NCC1(CCCCC1)Cc1nnc2n1cccc2

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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 C27H30ClN5O MW 476.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30ClN5O/c28-22-11-9-21(10-12-22)23(32-15-6-7-16-32)18-26(34)29-20-27(13-3-1-4-14-27)19-25-31-30-24-8-2-5-17-33(24)25/h2,5-12,15-17,23H,1,3-4,13-14,18-20H2,(H,29,34)
InChIKey
CJFNCKVCQLMUGO-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)3(1Hpyrrol1yl)N((1((124)triazolo(43a)pyridin3ylmethyl)cyclohexyl)methyl)propanamide
InChI=1SC27H30ClN5Oc282211921(101222)23(3215671632)1826(34)292027(133141427)19253130248251733(24)25h2512151723H13413141820H2(H2934)
MFCD33396777
N((1((124)triazolo(43a)pyridin3ylmethyl)cyclohexyl)methyl)3(4chlorophenyl)3(1Hpyrrol1yl)propanamide

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.