Vitas-M small molecule compound
3-(1H-indol-4-ylmethyl)-2-(propan-2-yl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK637033
SMILES OC1C(Cc2cccc3c2cc[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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/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/h3-11,13,18,20-21,23H,12H2,1-2H3InChIKey
WPCNWUYKWLQIHF-UHFFFAOYSA-NSynonyms
951935-20-93((1Hindol4yl)methyl)4hydroxy2isopropyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol4ylmethyl)11dioxo2propan2yl34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol4ylmethyl)2(propan2yl)34dihydro2H12benzothiazin4ol11dioxide
951935209
CC(C)N1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=C4C=CNC4=CC=C3
InChI=1SC20H22N2O3Sc113(2)2218(12146581715(14)10112117)20(23)16734919(16)26(2224)25h3111318202123H12H212H3
MFCD09852801
OC1C(Cc2cccc3c2cc(nH)3)N(C(C)C)S(=O)(=O)c2c1cccc2
ZINC000013691693
ZINC000035379710
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