Vitas-M small molecule compound

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

Catalog ID
STL260439
SMILES O=C(c1ccccc1Cl)Nc1nnc(s1)C(C)C

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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 C12H12ClN3OS MW 281.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS/c1-7(2)11-15-16-12(18-11)14-10(17)8-5-3-4-6-9(8)13/h3-7H,1-2H3,(H,14,16,17)
InChIKey
CARCVHGZYDFAFH-UHFFFAOYSA-N
Synonyms
313255-00-4
(2CHLOROPHENYL)N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
2chloroN(5(propan2yl)134thiadiazol2yl)benzamide
2CHLORON(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
313255004
CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl
InChI=1SC12H12ClN3OSc17(2)11151612(1811)1410(17)853469(8)13h37H12H3(H141617)
MFCD00992777
ZINC000000112258
ZINC00112258
ZINC112258

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.