Vitas-M small molecule compound

3-(1H-indol-1-yl)-N-[(2Z)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]propanamide

Catalog ID
STL246358
SMILES O=C(/N=c\1/[nH]c2c(s1)CCC2)CCn1ccc2c1cccc2

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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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c21-16(19-17-18-13-5-3-7-15(13)22-17)9-11-20-10-8-12-4-1-2-6-14(12)20/h1-2,4,6,8,10H,3,5,7,9,11H2,(H,18,19,21)
InChIKey
RTKZBGXYQMBNCZ-UHFFFAOYSA-N
Synonyms
1374533-23-9
1374533239
3(1Hindol1yl)N((2Z)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)propanamide
MFCD24860525
O=C(N=c1(nH)c2c(s1)CCC2)CCn1ccc2c1cccc2
ZINC000025769177
ZINC25769177

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Available files

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