Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Catalog ID
STL200564
SMILES O=C(C1COc2c(O1)cccc2)Nc1sc2c(c1C(=O)N)CCCC2

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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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c19-16(21)15-10-5-1-4-8-14(10)25-18(15)20-17(22)13-9-23-11-6-2-3-7-12(11)24-13/h2-3,6-7,13H,1,4-5,8-9H2,(H2,19,21)(H,20,22)
InChIKey
YCGHFJPOWUYQNW-UHFFFAOYSA-N
Synonyms
381693-70-5
381693705
C1CCC2=C(C1)C(=C(S2)NC(=O)C3COC4=CC=CC=C4O3)C(=O)N
InChI=1SC18H18N2O4Sc1916(21)1510514814(10)2518(15)2017(22)1392311623712(11)2413h236713H14589H2(H21921)(H2022)
MFCD02996856
N(3carbamoyl4567tetrahydro1benzothiophen2yl)23dihydro14benzodioxine2carboxamide
N(3carbamoyl4567tetrahydro1benzothiophen2yl)23dihydro14benzodioxine3carboxamide
N(3carbamoyl4567tetrahydrobenzo(b)thiophen2yl)23dihydrobenzo(b)(14)dioxine2carboxamide
ZINC000000907931
ZINC000000907933

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Available files

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