Vitas-M small molecule compound
(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-3-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL010981
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
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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/c1-31-18-8-9-21-20(12-18)17(14-26-21)11-22-24(28)19-6-2-3-7-23(19)32(29,30)27(22)15-16-5-4-10-25-13-16/h2-14,26H,15H2,1H3/b22-11-InChIKey
CHOOUOYATCGTIA-JJFYIABZSA-NSynonyms
929844-25-7(3Z)3((5methoxy1Hindol3yl)methylidene)11dioxo2(pyridin3ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3((5methoxy1Hindol3yl)methylidene)2(pyridin3ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3((5methoxy1Hindol3yl)methylene)2(pyridin3ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929844257
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3CC5=CN=CC=C5
COc1ccc2c(c1)c(c(nH)2)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
InChI=1SC24H19N3O4Sc13118892120(1218)17(142621)112224(28)19623723(19)32(2930)27(22)15165410251316h21426H15H21H3b2211
MFCD09845744
ZINC000032046744
ZINC32046744
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