Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide

Catalog ID
STK029972
SMILES CCC(C(=O)Nc1nnc(s1)Cc1ccc(cc1)Cl)CC

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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 C15H18ClN3OS MW 323.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3OS/c1-3-11(4-2)14(20)17-15-19-18-13(21-15)9-10-5-7-12(16)8-6-10/h5-8,11H,3-4,9H2,1-2H3,(H,17,19,20)
InChIKey
IRBLRUBQHDYVGR-UHFFFAOYSA-N
Synonyms
587844-46-0
587844460
CCC(C(=O)Nc1nnc(s1)Cc1ccc(cc1)Cl)CC
CCC(CC)C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3OSc1311(42)14(20)1715191813(2115)9105712(16)8610h5811H349H212H3(H171920)
MFCD03638164
N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))2ETHYLBUTANAMIDE
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)2ETHYLBUTANAMIDE
N(5(4CHLOROBENZYL)134THIADIAZOL2YL)2ETHYLBUTANAMIDE
STK029972
ZINC000000466072
ZINC00466072
ZINC466072

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Available files

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