Vitas-M small molecule compound
3,5-dimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide
Catalog ID
STK319801
SMILES COc1cc(cc2c1nc(s2)NC(=O)c1cc(OC)cc(c1)OC)[N+](=O)[O-]
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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 C17H15N3O6S MW 389.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O6S/c1-24-11-4-9(5-12(8-11)25-2)16(21)19-17-18-15-13(26-3)6-10(20(22)23)7-14(15)27-17/h4-8H,1-3H3,(H,18,19,21)InChIKey
CVOPIFZDICAUPE-UHFFFAOYSA-NSynonyms
35dimethoxyN(4methoxy6nitro13benzothiazol2yl)benzamide
COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)(N+)(=O)(O))OC)OC
COc1cc(cc2c1nc(s2)NC(=O)c1cc(OC)cc(c1)OC)(N+)(=O)(O)
InChI=1SC17H15N3O6Sc1241149(512(811)252)16(21)1917181513(263)610(20(22)23)714(15)2717h48H13H3(H181921)
MFCD05033664
ZINC000006453618
ZINC06453618
ZINC6453618
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