Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(morpholin-4-yl)-5-nitrobenzamide
Catalog ID
STK319586
SMILES O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])Nc1ccc(c(c1)c1nc2c(s1)cccc2)Cl
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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 C24H19ClN4O4S MW 494.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4S/c25-19-7-5-15(13-17(19)24-27-20-3-1-2-4-22(20)34-24)26-23(30)18-14-16(29(31)32)6-8-21(18)28-9-11-33-12-10-28/h1-8,13-14H,9-12H2,(H,26,30)InChIKey
CFSOQTPQWXOXTP-UHFFFAOYSA-NSynonyms
C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4
InChI=1SC24H19ClN4O4Sc25197515(1317(19)242720312422(20)3424)2623(30)181416(29(31)32)6821(18)2891133121028h181314H912H2(H2630)
MFCD09596391
N(3(13benzothiazol2yl)4chlorophenyl)2(morpholin4yl)5nitrobenzamide
N(3(13benzothiazol2yl)4chlorophenyl)2morpholin4yl5nitrobenzamide
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1ccc(c(c1)c1nc2c(s1)cccc2)Cl
ZINC000012651175
ZINC12651175
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