Vitas-M small molecule compound

N-cycloheptyl-2-[3-(thiophen-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STK709729
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1cccs1)NC1CCCCCC1

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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 C22H24N2O2S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S/c25-21(23-16-8-3-1-2-4-9-16)15-24-14-18(17-10-5-6-11-19(17)24)22(26)20-12-7-13-27-20/h5-7,10-14,16H,1-4,8-9,15H2,(H,23,25)
InChIKey
JLUHHVWHCQXMGL-UHFFFAOYSA-N
Synonyms

ACETAMIDENCYCLOHEPTYL2(3(THIOPHENE2CARBONYL)INDOL1YL)
C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
InChI=1SC22H24N2O2Sc2521(231683124916)15241418(1710561119(17)24)22(26)20127132720h57101416H148915H2(H2325)
MFCD04219439
Ncycloheptyl2(3(thiophen2ylcarbonyl)1Hindol1yl)acetamide
NCYCLOHEPTYL2(3(THIOPHENE2CARBONYL)INDOL1YL)ACETAMIDE
ZINC000001422713
ZINC01422713
ZINC1422713

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Available files

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