Vitas-M small molecule compound

N-[4-oxo-4-(1,3-thiazol-2-ylamino)butyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide

Catalog ID
STK645943
SMILES O=C(Nc1nccs1)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1

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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 C19H21N5O2S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S/c25-17(23-18-20-9-11-27-18)6-3-8-21-19(26)24-10-7-14-13-4-1-2-5-15(13)22-16(14)12-24/h1-2,4-5,9,11,22H,3,6-8,10,12H2,(H,21,26)(H,20,23,25)
InChIKey
DLOBUNLMHYSBMZ-UHFFFAOYSA-N
Synonyms

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCCCC(=O)NC4=NC=CS4
InChI=1SC19H21N5O2Sc2517(2318209112718)6382119(26)241071413412515(13)2216(14)1224h124591122H3681012H2(H2126)(H202325)
MFCD09857645
N(4oxo4(13thiazol2ylamino)butyl)1349tetrahydro2Hbetacarboline2carboxamide
N(4oxo4(13thiazol2ylamino)butyl)1349tetrahydropyrido(34b)indole2carboxamide
N(4oxo4(thiazol2ylamino)butyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1nccs1)CCCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000013731037
ZINC13731037

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Available files

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