Vitas-M small molecule compound
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(morpholin-4-yl)-5-nitrobenzamide
Catalog ID
STK519822
SMILES O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])Nc1ccccc1c1nc2c(s1)cccc2
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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 C24H20N4O4S MW 460.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4S/c29-23(18-15-16(28(30)31)9-10-21(18)27-11-13-32-14-12-27)25-19-6-2-1-5-17(19)24-26-20-7-3-4-8-22(20)33-24/h1-10,15H,11-14H2,(H,25,29)InChIKey
HTLMJKVRLZXORX-UHFFFAOYSA-NSynonyms
838890-00-9838890009
C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4
InChI=1SC24H20N4O4Sc2923(181516(28(30)31)91021(18)27111332141227)2519621517(19)242620734822(20)3324h11015H1114H2(H2529)
MFCD06634310
N(2(13benzothiazol2yl)phenyl)2(morpholin4yl)5nitrobenzamide
N(2(13BENZOTHIAZOL2YL)PHENYL)2MORPHOLIN4YL5NITROBENZAMIDE
N(2(benzo(d)thiazol2yl)phenyl)2morpholino5nitrobenzamide
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1ccccc1c1nc2c(s1)cccc2
ZINC000008914018
ZINC08914018
ZINC8914018
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