Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK273345
SMILES O=C(Nc1nnc(s1)CCCc1ccccc1)Cc1ccc(cc1)Cl

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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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c20-16-11-9-15(10-12-16)13-17(24)21-19-23-22-18(25-19)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,21,23,24)
InChIKey
IAIJQLNXSXLDTI-UHFFFAOYSA-N
Synonyms
893240-30-7
2(4CHLOROPHENYL)N(5(3PHENYLPROPYL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenyl)N(5(3phenylpropyl)134thiadiazol2yl)acetamide
893240307
C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3OSc201611915(101216)1317(24)2119232218(2519)847145213614h1356912H47813H2(H212324)
MFCD07151359
ZINC000013858092
ZINC13858092

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Available files

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