Vitas-M small molecule compound

5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STL436739
SMILES Nc1nnc(s1)N1CCC(CC1)c1ccccc1

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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 C13H16N4S MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4S/c14-12-15-16-13(18-12)17-8-6-11(7-9-17)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,14,15)
InChIKey
FSWUQLZZSDWMOI-UHFFFAOYSA-N
Synonyms

5(4phenylpiperidin1yl)134thiadiazol2amine
C1CN(CCC1C2=CC=CC=C2)C3=NN=C(S3)N
InChI=1SC13H16N4Sc1412151613(1812)178611(7917)104213510h1511H69H2(H21415)
MFCD06243031
ZINC000001418498
ZINC01418498
ZINC1418498

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Available files

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