Vitas-M small molecule compound

(2Z)-2-(cyclopentylidenehydrazinylidene)-4-phenyl-2,3-dihydro-1,3-thiazole

Catalog ID
STK673148
SMILES C1CCC(=N/N=c/2\scc([nH]2)c2ccccc2)C1

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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 C14H15N3S MW 257.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3S/c1-2-6-11(7-3-1)13-10-18-14(15-13)17-16-12-8-4-5-9-12/h1-3,6-7,10H,4-5,8-9H2,(H,15,17)
InChIKey
WUSIIHCESPBBHG-UHFFFAOYSA-N
Synonyms
311765-58-9
(2Z)2(cyclopentylidenehydrazinylidene)4phenyl23dihydro13thiazole
1CYCLOPENTYLIDENE2(4PHENYLTHIAZOL2YL)HYDRAZINE
2(2CYCLOPENTYLIDENEHYDRAZINYL)4PHENYLTHIAZOLE
2(3H)THIAZOLONE4PHENYLCYCLOPENTYLIDENEHYDRAZONE
311765589
C1CCC(=NN=c2scc((nH)2)c2ccccc2)C1
C1CCC(=NNC2=NC(=CS2)C3=CC=CC=C3)C1
CYCLOPENTANONE((2Z)4PHENYL13THIAZOL2(3H)YLIDENE)HYDRAZONE
CYCLOPENTANONE(4PHENYL2THIAZOLYL)HYDRAZONE
HYDRAZINEN1CYCLOPENTYLIDENON2(4PHENYL4THIAZOLIN2YLIDENO)
InChI=1SC14H15N3Sc12611(731)13101814(1513)171612845912h136710H4589H2(H1517)
MFCD01113275
N(CYCLOPENTYLIDENEAMINO)4PHENYL13THIAZOL2AMINE
N(CYCLOPENTYLIDENEAMINO)4PHENYLTHIAZOL2AMINE
ZINC000007350034
ZINC07350034
ZINC7350034

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Available files

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