Vitas-M small molecule compound

N-cyclopentyl-1-[(1H-indol-3-ylacetyl)(thiophen-2-ylmethyl)amino]cyclohexanecarboxamide

Catalog ID
STK149193
SMILES O=C(N(C1(CCCCC1)C(=O)NC1CCCC1)Cc1cccs1)Cc1c[nH]c2c1cccc2

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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 C27H33N3O2S MW 463.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O2S/c31-25(17-20-18-28-24-13-5-4-12-23(20)24)30(19-22-11-8-16-33-22)27(14-6-1-7-15-27)26(32)29-21-9-2-3-10-21/h4-5,8,11-13,16,18,21,28H,1-3,6-7,9-10,14-15,17,19H2,(H,29,32)
InChIKey
UMRZKTHUXYKMJA-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC27H33N3O2Sc3125(172018282413541223(20)24)30(1922118163322)27(146171527)26(32)29219231021h458111316182128H136791014151719H2(H2932)
MFCD03450055
NCYCLOPENTYL1((1HINDOL3YLACETYL)(THIOPHEN2YLMETHYL)AMINO)CYCLOHEXANECARBOXAMIDE
NCYCLOPENTYL1((2(1HINDOL3YL)ACETYL)(THIOPHEN2YLMETHYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
O=C(N(C1(CCCCC1)C(=O)NC1CCCC1)Cc1cccs1)Cc1c(nH)c2c1cccc2
ZINC000009720361
ZINC09720361
ZINC9720361

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Available files

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