Vitas-M small molecule compound

2-(pyridin-3-ylmethyl)-3-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STK631943
SMILES OC1C(Cc2ccncc2)N(Cc2cccnc2)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 C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c24-20-17-5-1-2-6-19(17)27(25,26)23(14-16-4-3-9-22-13-16)18(20)12-15-7-10-21-11-8-15/h1-11,13,18,20,24H,12,14H2
InChIKey
NHPWOAULKSEYRC-UHFFFAOYSA-N
Synonyms
1010881-76-1
1010881761
11dioxo2(pyridin3ylmethyl)3(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2(pyridin3ylmethyl)3(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2(pyridin3ylmethyl)3(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
C1=CC=C2C(=C1)C(C(N(S2(=O)=O)CC3=CN=CC=C3)CC4=CC=NC=C4)O
InChI=1SC20H19N3O3Sc242017512619(17)27(2526)23(1416439221316)18(20)12157102111815h11113182024H1214H2
MFCD12204266
ZINC000012324955
ZINC000012324958

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Available files

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