Vitas-M small molecule compound
(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-4-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK627769
SMILES COc1ccc2c(c1)c(c[nH]2)/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/c1-31-18-6-7-21-20(13-18)17(14-26-21)12-22-24(28)19-4-2-3-5-23(19)32(29,30)27(22)15-16-8-10-25-11-9-16/h2-14,26H,15H2,1H3/b22-12-InChIKey
QDLFEYCBVVEQGI-UUYOSTAYSA-NSynonyms
929848-40-8(3Z)3((5methoxy1Hindol3yl)methylidene)11dioxo2(pyridin4ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3((5methoxy1Hindol3yl)methylidene)2(pyridin4ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3((5methoxy1Hindol3yl)methylene)2(pyridin4ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929848408
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3CC5=CC=NC=C5
COc1ccc2c(c1)c(c(nH)2)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
InChI=1SC24H19N3O4Sc13118672120(1318)17(142621)122224(28)19423523(19)32(2930)27(22)15168102511916h21426H15H21H3b2212
MFCD09795761
ZINC000032046747
ZINC32046747
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