Vitas-M small molecule compound
(3Z)-3-(1H-indol-4-ylmethylidene)-2-(propan-2-yl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL350464
SMILES O=C1/C(=C/c2cccc3c2cc[nH]3)/N(C(C)C)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 C20H18N2O3S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S/c1-13(2)22-18(12-14-6-5-8-17-15(14)10-11-21-17)20(23)16-7-3-4-9-19(16)26(22,24)25/h3-13,21H,1-2H3/b18-12-InChIKey
VTGRPXONZJOOSH-PDGQHHTCSA-NSynonyms
929812-54-4(3Z)3(1Hindol4ylmethylidene)11dioxo2propan2yl1$l^(6)2benzothiazin4one
(3Z)3(1Hindol4ylmethylidene)2(propan2yl)23dihydro4H12benzothiazin4one11dioxide
(Z)3((1Hindol4yl)methylene)2isopropyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929812544
CC(C)N1C(=CC2=C3C=CNC3=CC=C2)C(=O)C4=CC=CC=C4S1(=O)=O
InChI=1SC20H18N2O3Sc113(2)2218(12146581715(14)10112117)20(23)16734919(16)26(2224)25h31321H12H3b1812
MFCD09846110
O=C1C(=Cc2cccc3c2cc(nH)3)N(C(C)C)S(=O)(=O)c2c1cccc2
ZINC000009547592
ZINC09547592
ZINC9547592
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