Vitas-M small molecule compound
(3Z)-3-(1H-indol-4-ylmethylidene)-2-(pyridin-4-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK627489
SMILES O=C1/C(=C/c2cccc3c2cc[nH]3)/N(Cc2ccncc2)S(=O)(=O)c2c1cccc2
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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 C23H17N3O3S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O3S/c27-23-19-5-1-2-7-22(19)30(28,29)26(15-16-8-11-24-12-9-16)21(23)14-17-4-3-6-20-18(17)10-13-25-20/h1-14,25H,15H2/b21-14-InChIKey
UJOORUUXBZAGGW-STZFKDTASA-NSynonyms
929964-61-4(3Z)3(1Hindol4ylmethylidene)11dioxo2(pyridin4ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3(1Hindol4ylmethylidene)2(pyridin4ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3((1Hindol4yl)methylene)2(pyridin4ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929964614
C1=CC=C2C(=C1)C(=O)C(=CC3=C4C=CNC4=CC=C3)N(S2(=O)=O)CC5=CC=NC=C5
InChI=1SC23H17N3O3Sc272319512722(19)30(2829)26(15168112412916)21(23)14174362018(17)10132520h11425H15H2b2114
MFCD09796989
O=C1C(=Cc2cccc3c2cc(nH)3)N(Cc2ccncc2)S(=O)(=O)c2c1cccc2
ZINC000008993138
ZINC08993138
ZINC8993138
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