Vitas-M small molecule compound

N-benzyl-4-oxo-N-(propan-2-yl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Catalog ID
STK938228
SMILES O=C1CCSc2c(N1)cc(cc2)S(=O)(=O)N(C(C)C)Cc1ccccc1

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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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c1-14(2)21(13-15-6-4-3-5-7-15)26(23,24)16-8-9-18-17(12-16)20-19(22)10-11-25-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)
InChIKey
ALHFNXKSGZLBQM-UHFFFAOYSA-N
Synonyms
894880-38-7
894880387
CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)SCCC(=O)N3
InChI=1SC19H22N2O3S2c114(2)21(13156435715)26(2324)16891817(1216)2019(22)10112518h391214H101113H212H3(H2022)
MFCD13757251
Nbenzyl4oxoN(propan2yl)2345tetrahydro15benzothiazepine7sulfonamide
Nbenzyl4oxoNpropan2yl35dihydro2H15benzothiazepine7sulfonamide
NbenzylNisopropyl4oxo2345tetrahydrobenzo(b)(14)thiazepine7sulfonamide
ZINC000007003331
ZINC07003331
ZINC7003331

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Available files

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