Vitas-M small molecule compound

N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Catalog ID
STK614073
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCNC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1

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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 C25H30N4O4S MW 482.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4S/c30-24(26-14-10-20-18-28-23-9-5-4-8-22(20)23)11-15-27-25(31)19-12-16-29(17-13-19)34(32,33)21-6-2-1-3-7-21/h1-9,18-19,28H,10-17H2,(H,26,30)(H,27,31)
InChIKey
PLINVVKXBBFBHP-UHFFFAOYSA-N
Synonyms
903187-45-1
1(benzenesulfonyl)N(3(2(1Hindol3yl)ethylamino)3oxopropyl)piperidine4carboxamide
903187451
C1CN(CCC1C(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H30N4O4Sc3024(26141020182823954822(20)23)11152725(31)19121629(171319)34(3233)216213721h19181928H1017H2(H2630)(H2731)
MFCD08288264
N(3((2(1Hindol3yl)ethyl)amino)3oxopropyl)1(phenylsulfonyl)piperidine4carboxamide
O=C(NCCc1c(nH)c2c1cccc2)CCNC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1
ZINC000009409922
ZINC09409922
ZINC9409922

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Available files

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