Vitas-M small molecule compound
N-(cyclopropylmethyl)-N'-[4-(1,1-dioxido-1,2-thiazinan-2-yl)-3-methoxyphenyl]ethanediamide
Catalog ID
STK930299
SMILES COc1cc(ccc1N1CCCCS1(=O)=O)NC(=O)C(=O)NCC1CC1
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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 C17H23N3O5S MW 381.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O5S/c1-25-15-10-13(19-17(22)16(21)18-11-12-4-5-12)6-7-14(15)20-8-2-3-9-26(20,23)24/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,18,21)(H,19,22)InChIKey
VXHCIIIMOGKWFE-UHFFFAOYSA-NSynonyms
1219576-46-11219576461
COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2CC2)N3CCCCS3(=O)=O
InChI=1SC17H23N3O5Sc125151013(1917(22)16(21)1811124512)6714(15)20823926(2023)24h671012H258911H21H3(H1821)(H1922)
MFCD16625708
N(cyclopropylmethyl)N(4(11dioxido12thiazinan2yl)3methoxyphenyl)ethanediamide
N(cyclopropylmethyl)N(4(11dioxothiazinan2yl)3methoxyphenyl)oxamide
N1(cyclopropylmethyl)N2(4(11dioxido12thiazinan2yl)3methoxyphenyl)oxalamide
ZINC000040285035
ZINC40285035
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