Vitas-M small molecule compound
N-[(1Z)-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene]-4-phenyl-1,3-thiazol-2-amine
Catalog ID
STK839382
SMILES CC1(C)Cc2ccccc2/C(=N/c2scc(n2)c2ccccc2)/N1
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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 C20H19N3S MW 333.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3S/c1-20(2)12-15-10-6-7-11-16(15)18(23-20)22-19-21-17(13-24-19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,22,23)InChIKey
FSIBYYOWPARQKB-UHFFFAOYSA-NSynonyms
332413-33-9(Z)N(33dimethyl34dihydroisoquinolin1(2H)ylidene)4phenylthiazol2amine
332413339
CC1(C)Cc2ccccc2C(=Nc2scc(n2)c2ccccc2)N1
CC1(CC2=CC=CC=C2C(=N1)NC3=NC(=CS3)C4=CC=CC=C4)C
InChI=1SC20H19N3Sc120(2)121510671116(15)18(2320)22192117(132419)148435914h31113H12H212H3(H212223)
MFCD01532021
N((1Z)33dimethyl34dihydroisoquinolin1(2H)ylidene)4phenyl13thiazol2amine
N(33DIMETHYL4HISOQUINOLIN1YL)4PHENYL13THIAZOL2AMINE
ZINC000001307136
ZINC01307136
ZINC1307136
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