Vitas-M small molecule compound

N-(6-nitro-1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide

Catalog ID
STK204041
SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)cc(cc2)[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 C19H18N4O4S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S/c1-2-3-4-17(24)20-13-7-5-12(6-8-13)18(25)22-19-21-15-10-9-14(23(26)27)11-16(15)28-19/h5-11H,2-4H2,1H3,(H,20,24)(H,21,22,25)
InChIKey
IEZDARVVOLEBNN-UHFFFAOYSA-N
Synonyms
663185-06-6
663185066
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
InChI=1SC19H18N4O4Sc123417(24)20137512(6813)18(25)2219211510914(23(26)27)1116(15)2819h511H24H21H3(H2024)(H212225)
MFCD04278427
N(4(N(6NITROBENZOTHIAZOL2YL)CARBAMOYL)PHENYL)PENTANAMIDE
N(6nitro13benzothiazol2yl)4(pentanoylamino)benzamide
ZINC000004740446
ZINC04740446
ZINC4740446

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Available files

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