Vitas-M small molecule compound

ethyl 2-{[(2Z)-4-methyl-3-phenyl-1,3-thiazol-2(3H)-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK337792
SMILES CCOC(=O)c1c(sc2c1CCCC2)/N=c/1\scc(n1c1ccccc1)C

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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 C21H22N2O2S2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S2/c1-3-25-20(24)18-16-11-7-8-12-17(16)27-19(18)22-21-23(14(2)13-26-21)15-9-5-4-6-10-15/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3/b22-21-
InChIKey
AEZLUSGILJSDSN-DQRAZIAOSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)N=C3N(C(=CS3)C)C4=CC=CC=C4
CCOC(=O)c1c(sc2c1CCCC2)N=c1scc(n1c1ccccc1)C
ethyl2(((2Z)4methyl3phenyl13thiazol2(3H)ylidene)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((Z)(4methyl3phenyl13thiazol2ylidene)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H22N2O2S2c132520(24)181611781217(16)2719(18)222123(14(2)132621)1595461015h4691013H3781112H212H3b2221
MFCD06260201
ZINC000100873847

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Available files

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