Vitas-M small molecule compound
(3Z)-3-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-4-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL010925
SMILES COc1ccc2c(c1)[nH]cc2/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
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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 C24H19N3O4S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4S/c1-31-18-6-7-19-17(14-26-21(19)13-18)12-22-24(28)20-4-2-3-5-23(20)32(29,30)27(22)15-16-8-10-25-11-9-16/h2-14,26H,15H2,1H3/b22-12-InChIKey
HQNCEWMLAMGMQO-UUYOSTAYSA-NSynonyms
929841-87-2(3Z)3((6methoxy1Hindol3yl)methylidene)11dioxo2(pyridin4ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3((6methoxy1Hindol3yl)methylidene)2(pyridin4ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3((6methoxy1Hindol3yl)methylene)2(pyridin4ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929841872
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3CC5=CC=NC=C5
COc1ccc2c(c1)(nH)cc2C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
InChI=1SC24H19N3O4Sc13118671917(142621(19)1318)122224(28)20423523(20)32(2930)27(22)15168102511916h21426H15H21H3b2212
MFCD09848712
ZINC000032051845
ZINC32051845
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