Vitas-M small molecule compound

5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK007521
SMILES C=CCNc1nnc(s1)c1ccc(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 C11H10ClN3S MW 251.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3S/c1-2-7-13-11-15-14-10(16-11)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKey
LXNAJPGTRUYFBE-UHFFFAOYSA-N
Synonyms
15944-99-7
(5(4CHLOROPHENYL)(134THIADIAZOL2YL))PROP2ENYLAMINE
15944997
5(4CHLOROPHENYL)N(PROP2EN1YL)134THIADIAZOL2AMINE
5(4CHLOROPHENYL)NPROP2ENYL134THIADIAZOL2AMINE
ALLYL(5(4CHLOROPHENYL)(134)THIADIAZOL2YL)AMINE
C=CCNC1=NN=C(S1)C2=CC=C(C=C2)Cl
C=CCNc1nnc(s1)c1ccc(cc1)Cl
InChI=1SC11H10ClN3Sc1271311151410(1611)8359(12)648h26H17H2(H1315)
MFCD03010802
NALLYL5(4CHLOROPHENYL)134THIADIAZOL2AMINE
STK007521
ZINC000001822807
ZINC01822807
ZINC1822807

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Available files

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