Vitas-M small molecule compound

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

Catalog ID
STK142395
SMILES O=C(N(C1(CCCCC1)C(=O)NC1CCCCC1)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 C28H35N3O2S MW 477.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O2S/c32-26(18-21-19-29-25-14-6-5-13-24(21)25)31(20-23-12-9-17-34-23)28(15-7-2-8-16-28)27(33)30-22-10-3-1-4-11-22/h5-6,9,12-14,17,19,22,29H,1-4,7-8,10-11,15-16,18,20H2,(H,30,33)
InChIKey
UPJJLTRWVIJBAQ-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC28H35N3O2Sc3226(182119292514651324(21)25)31(2023129173423)28(157281628)27(33)3022103141122h569121417192229H1478101115161820H2(H3033)
MFCD03450091
NCYCLOHEXYL1((1HINDOL3YLACETYL)(THIOPHEN2YLMETHYL)AMINO)CYCLOHEXANECARBOXAMIDE
NCYCLOHEXYL1((2(1HINDOL3YL)ACETYL)(THIOPHEN2YLMETHYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
O=C(N(C1(CCCCC1)C(=O)NC1CCCCC1)Cc1cccs1)Cc1c(nH)c2c1cccc2
ZINC000009834915
ZINC09834915
ZINC9834915

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Available files

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