Vitas-M small molecule compound

N-[(2Z)-4-(2-amino-2-oxoethyl)-1,3-thiazol-2(3H)-ylidene]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL577456
SMILES O=C(/N=c/1\scc([nH]1)CC(=O)N)CCCn1cccc1

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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 C13H16N4O2S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2S/c14-11(18)8-10-9-20-13(15-10)16-12(19)4-3-7-17-5-1-2-6-17/h1-2,5-6,9H,3-4,7-8H2,(H2,14,18)(H,15,16,19)
InChIKey
NCBNJUQYLMXCAB-UHFFFAOYSA-N
Synonyms

InChI=1SC13H16N4O2Sc1411(18)81092013(1510)1612(19)43717512617h12569H3478H2(H21418)(H151619)
MFCD33396279
N((2Z)4(2amino2oxoethyl)13thiazol2(3H)ylidene)4(1Hpyrrol1yl)butanamide

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Available files

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