Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK376193
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1nncs1
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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 C11H10ClN3O2S MW 283.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O2S/c1-7(10(16)14-11-15-13-6-18-11)17-9-4-2-3-8(12)5-9/h2-7H,1H3,(H,14,15,16)InChIKey
HLSSDLJJMUNJTO-UHFFFAOYSA-NSynonyms
352684-02-72(3chlorophenoxy)N(134thiadiazol2yl)propanamide
352684027
CC(C(=O)NC1=NN=CS1)OC2=CC(=CC=C2)Cl
InChI=1SC11H10ClN3O2Sc17(10(16)1411151361811)1794238(12)59h27H1H3(H141516)
MFCD01355014
ZINC000000442250
ZINC000000442251
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