Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK036887
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CCCOc1ccccc1
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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 C17H15N3O4S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S/c21-16(7-4-10-24-13-5-2-1-3-6-13)19-17-18-14-9-8-12(20(22)23)11-15(14)25-17/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,19,21)InChIKey
KOSHUGIIXMMQSN-UHFFFAOYSA-NSynonyms
449168-62-1449168621
C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC17H15N3O4Sc2116(741024135213613)191718149812(20(22)23)1115(14)2517h13568911H4710H2(H181921)
MFCD02965373
N(6NITRO13BENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
N(6NITROBENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
N(6NITROBENZOTHIAZOL2YL)4PHENOXYBUTYRAMIDE
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CCCOc1ccccc1
STK036887
ZINC000004615691
ZINC04615691
ZINC4615691
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