Vitas-M small molecule compound

N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzofuran-2-carboxamide

Catalog ID
STK231631
SMILES S=C(NC(=O)c1cc2c(o1)cccc2)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 C17H10N4O4S2 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N4O4S2/c22-15(13-7-9-3-1-2-4-12(9)25-13)19-16(26)20-17-18-11-6-5-10(21(23)24)8-14(11)27-17/h1-8H,(H2,18,19,20,22,26)
InChIKey
NASOGTRHUNDGPD-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC17H10N4O4S2c2215(1379312412(9)2513)1916(26)201718116510(21(23)24)814(11)2717h18H(H21819202226)
MFCD08677796
N((6nitro13benzothiazol2yl)carbamothioyl)1benzofuran2carboxamide
S=C(NC(=O)c1cc2c(o1)cccc2)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000004736785
ZINC04736785
ZINC4736785

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Available files

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