Vitas-M small molecule compound

3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STL010175
SMILES OC1C(Cc2ccc3c(c2)OCCO3)N(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 C18H19NO5S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5S/c1-19-14(10-12-6-7-15-16(11-12)24-9-8-23-15)18(20)13-4-2-3-5-17(13)25(19,21)22/h2-7,11,14,18,20H,8-10H2,1H3
InChIKey
LTFTYGGDCIIJQM-UHFFFAOYSA-N
Synonyms
929964-36-3
3((23dihydrobenzo(b)(14)dioxin6yl)methyl)4hydroxy2methyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(23dihydro14benzodioxin6ylmethyl)2methyl11dioxo34dihydro1$l^(6)2benzothiazin4ol
3(23dihydro14benzodioxin6ylmethyl)2methyl34dihydro2H12benzothiazin4ol11dioxide
929964363
CN1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=CC4=C(C=C3)OCCO4
InChI=1SC18H19NO5Sc11914(1012671516(1112)24982315)18(20)13423517(13)25(1921)22h2711141820H810H21H3
MFCD09848754
ZINC000009048271
ZINC000013681328

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Available files

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