Vitas-M small molecule compound

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

Catalog ID
STK063564
SMILES O=C(CC(c1ccccc1)C)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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-11(12-5-3-2-4-6-12)9-16(21)19-17-18-14-8-7-13(20(22)23)10-15(14)24-17/h2-8,10-11H,9H2,1H3,(H,18,19,21)
InChIKey
XCJRXPUYESSRBG-UHFFFAOYSA-N
Synonyms
432537-66-1
432537661
CC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC17H15N3O3Sc111(125324612)916(21)191718148713(20(22)23)1015(14)2417h281011H9H21H3(H181921)
MFCD03348296
N(6NITRO13BENZOTHIAZOL2YL)3PHENYLBUTANAMIDE
N(6NITROBENZOTHIAZOL2YL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
STK063564
ZINC000000303077
ZINC000000303078
ZINC00303077

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Available files

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