Vitas-M small molecule compound

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

Catalog ID
STL260768
SMILES O=C(c1ccc(cc1Cl)[N+](=O)[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 C14H7ClN4O5S MW 378.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H7ClN4O5S/c15-10-5-7(18(21)22)1-3-9(10)13(20)17-14-16-11-4-2-8(19(23)24)6-12(11)25-14/h1-6H,(H,16,17,20)
InChIKey
CFXRWOGONHWNFC-UHFFFAOYSA-N
Synonyms
349132-77-0
(2CHLORO4NITROPHENYL)N(6NITROBENZOTHIAZOL2YL)CARBOXAMIDE
2chloro4nitroN(6nitro13benzothiazol2yl)benzamide
349132770
C1=CC(=C(C=C1(N+)(=O)(O))Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC14H7ClN4O5Sc151057(18(21)22)139(10)13(20)17141611428(19(23)24)612(11)2514h16H(H161720)
MFCD02006427
O=C(c1ccc(cc1Cl)(N+)(=O)(O))Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000002767669
ZINC02767669
ZINC2767669

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Available files

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