Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK623466
SMILES Cc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)NCCc1c[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 C27H27N3O3S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S/c1-19-10-12-23(13-11-19)34(32,33)30-18-22-7-3-2-6-20(22)16-26(30)27(31)28-15-14-21-17-29-25-9-5-4-8-24(21)25/h2-13,17,26,29H,14-16,18H2,1H3,(H,28,31)
InChIKey
BXTOBWICNBNEJV-UHFFFAOYSA-N
Synonyms
1025722-53-5
1025722535
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=CNC5=CC=CC=C54
Cc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC27H27N3O3Sc119101223(131119)34(3233)301822732620(22)1626(30)27(31)28151421172925954824(21)25h213172629H141618H21H3(H2831)
MFCD08751058
N(2(1Hindol3yl)ethyl)2((4methylphenyl)sulfonyl)1234tetrahydroisoquinoline3carboxamide
N(2(1Hindol3yl)ethyl)2(4methylphenyl)sulfonyl34dihydro1Hisoquinoline3carboxamide
N(2(1Hindol3yl)ethyl)2tosyl1234tetrahydroisoquinoline3carboxamide
ZINC000009420196
ZINC000009420197

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Available files

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