Vitas-M small molecule compound

N-(2-chlorophenyl)-3-(4-methyl-5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)propanamide

Catalog ID
STK498116
SMILES O=C(Nc1ccccc1Cl)CCc1nnc(n1C)SCC(=O)N1CCOCC1

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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 C18H22ClN5O3S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN5O3S/c1-23-15(6-7-16(25)20-14-5-3-2-4-13(14)19)21-22-18(23)28-12-17(26)24-8-10-27-11-9-24/h2-5H,6-12H2,1H3,(H,20,25)
InChIKey
HASKHBVOVFVMEK-UHFFFAOYSA-N
Synonyms

CN1C(=NN=C1SCC(=O)N2CCOCC2)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H22ClN5O3Sc12315(6716(25)2014532413(14)19)212218(23)281217(26)248102711924h25H612H21H3(H2025)
MFCD11855286
N(2chlorophenyl)3(4methyl5((2(morpholin4yl)2oxoethyl)sulfanyl)4H124triazol3yl)propanamide
N(2chlorophenyl)3(4methyl5(2morpholin4yl2oxoethyl)sulfanyl124triazol3yl)propanamide
ZINC000032579552
ZINC32579552

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Available files

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