Vitas-M small molecule compound
N-(prop-2-en-1-yl)-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK012239
SMILES C=CCNc1nnc(s1)c1ccncc1
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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 C10H10N4S MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4S/c1-2-5-12-10-14-13-9(15-10)8-3-6-11-7-4-8/h2-4,6-7H,1,5H2,(H,12,14)InChIKey
TYVBCLMVEAQMPD-UHFFFAOYSA-NSynonyms
15814-15-015814150
ALLYL(5PYRIDIN4YL(134)THIADIAZOL2YL)AMINE
C=CCNC1=NN=C(S1)C2=CC=NC=C2
C=CCNc1nnc(s1)c1ccncc1
InChI=1SC10H10N4Sc125121014139(1510)83611748h2467H15H2(H1214)
MFCD03044325
N(PROP2EN1YL)5(PYRIDIN4YL)134THIADIAZOL2AMINE
NALLYL5(4PYRIDINYL)134THIADIAZOL2AMINE
Nallyl5(pyridin4yl)134thiadiazol2amine
NPROP2ENYL5PYRIDIN4YL134THIADIAZOL2AMINE
PROP2ENYL(5(4PYRIDYL)(134THIADIAZOL2YL))AMINE
STK012239
ZINC000002316821
ZINC02316821
ZINC2316821
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