Vitas-M small molecule compound

4-chloro-3-nitro-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK453162
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1nnc(s1)c1cccs1

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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 C13H7ClN4O3S2 MW 366.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN4O3S2/c14-8-4-3-7(6-9(8)18(20)21)11(19)15-13-17-16-12(23-13)10-2-1-5-22-10/h1-6H,(H,15,17,19)
InChIKey
RTTABQZMLXASSQ-UHFFFAOYSA-N
Synonyms

(4CHLORO3NITROPHENYL)N(5(2THIENYL)(134THIADIAZOL2YL))CARBOXAMIDE
4chloro3nitroN(5(thiophen2yl)134thiadiazol2yl)benzamide
4CHLORO3NITRON(5THIOPHEN2YL134THIADIAZOL2YL)BENZAMIDE
C1=CSC(=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC13H7ClN4O3S2c148437(69(8)18(20)21)11(19)1513171612(2313)102152210h16H(H151719)
MFCD02607450
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Nc1nnc(s1)c1cccs1
ZINC000002763229
ZINC02763229
ZINC2763229

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Available files

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