Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-1-[4-(propan-2-yl)phenyl]-9H-beta-carboline-3-carboxamide

Catalog ID
STL515835
SMILES O=C(c1nc(c2ccc(cc2)C(C)C)c2c(c1)c1ccccc1[nH]2)NCCCn1cncc1

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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 C27H27N5O MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O/c1-18(2)19-8-10-20(11-9-19)25-26-22(21-6-3-4-7-23(21)30-26)16-24(31-25)27(33)29-12-5-14-32-15-13-28-17-32/h3-4,6-11,13,15-18,30H,5,12,14H2,1-2H3,(H,29,33)
InChIKey
NBEHZDSFNXELOI-UHFFFAOYSA-N
Synonyms
859127-18-7
~(N)(3imidazol1ylpropyl)1(4propan2ylphenyl)9~(H)pyrido(34b)indole3carboxamide
5898271
859127187
InChI=1SC27H27N5Oc118(2)1981020(11919)252622(21634723(21)3026)1624(3125)27(33)2912514321513281732h3461113151830H51214H212H3(H2933)
MFCD05676710
N(3(1Himidazol1yl)propyl)1(4(propan2yl)phenyl)9Hbetacarboline3carboxamide
N(3(1Himidazol1yl)propyl)1(4isopropylphenyl)9Hpyrido(34b)indole3carboxamide
N(3IMIDAZOL1YLPROPYL)1(4PROPAN2YLPHENYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
O=C(c1nc(c2ccc(cc2)C(C)C)c2c(c1)c1ccccc1(nH)2)NCCCn1cncc1
ZINC000008918544
ZINC8918544

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Available files

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