Vitas-M small molecule compound
3-(1H-indol-4-ylmethyl)-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK640139
SMILES OC1C(Cc2cccc3c2cc[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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/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/h1-13,21,23,25,27H,14-15H2InChIKey
HZAFWFNMXRZYHZ-UHFFFAOYSA-NSynonyms
1010929-20-01010929200
3((1Hindol4yl)methyl)4hydroxy2(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol4ylmethyl)11dioxo2(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol4ylmethyl)2(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
C1=CC=C2C(=C1)C(C(N(S2(=O)=O)CC3=CC=NC=C3)CC4=C5C=CNC5=CC=C4)O
InChI=1SC23H21N3O3Sc272319512722(19)30(2829)26(15168112412916)21(23)14174362018(17)10132520h11321232527H1415H2
MFCD12201692
OC1C(Cc2cccc3c2cc(nH)3)N(Cc2ccncc2)S(=O)(=O)c2c1cccc2
ZINC000012324391
ZINC000012324394
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