Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Catalog ID
STL225119
SMILES CC(Cc1nnc(s1)NC(=O)/C=C/c1ccc(cc1)Cl)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 C15H16ClN3OS MW 321.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3OS/c1-10(2)9-14-18-19-15(21-14)17-13(20)8-5-11-3-6-12(16)7-4-11/h3-8,10H,9H2,1-2H3,(H,17,19,20)/b8-5+
InChIKey
FXODBZSKRNYRSB-VMPITWQZSA-N
Synonyms

(2E)3(4chlorophenyl)N(5(2methylpropyl)134thiadiazol2yl)prop2enamide
(E)3(4CHLOROPHENYL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)PROP2ENAMIDE
CC(C)CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl
CC(Cc1nnc(s1)NC(=O)C=Cc1ccc(cc1)Cl)C
InChI=1SC15H16ClN3OSc110(2)914181915(2114)1713(20)85113612(16)7411h3810H9H212H3(H171920)b85+
MFCD03516993
ZINC000000465429
ZINC00465429
ZINC465429

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Available files

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