Vitas-M small molecule compound

N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK115159
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CCc1ccccc1

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c20-15(9-6-11-4-2-1-3-5-11)18-16-17-13-8-7-12(19(21)22)10-14(13)23-16/h1-5,7-8,10H,6,9H2,(H,17,18,20)
InChIKey
XNSDLFRYERGFET-UHFFFAOYSA-N
Synonyms
349431-88-5
349431885
C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC16H13N3O3Sc2015(96114213511)181617138712(19(21)22)1014(13)2316h157810H69H2(H171820)
MFCD02860775
N(6NITRO13BENZOTHIAZOL2YL)3PHENYLPROPANAMIDE
N(6NITROBENZOTHIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CCc1ccccc1
ZINC000000068285
ZINC00068285
ZINC68285

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Available files

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