Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9H-xanthene-9-carboxamide

Catalog ID
STK463590
SMILES O=C(C1c2ccccc2Oc2c1cccc2)Nc1nnc(s1)C1CC1

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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 C19H15N3O2S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S/c23-17(20-19-22-21-18(25-19)11-9-10-11)16-12-5-1-3-7-14(12)24-15-8-4-2-6-13(15)16/h1-8,11,16H,9-10H2,(H,20,22,23)
InChIKey
FRQDFADFKTWMLG-UHFFFAOYSA-N
Synonyms

9HXANTHENE9CARBOXYLICACID(5CYCLOPROPYL(134)THIADIAZOL2YL)AMIDE
C1CC1C2=NN=C(S2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
InChI=1SC19H15N3O2Sc2317(2019222118(2519)1191011)1612513714(12)2415842613(15)16h181116H910H2(H202223)
MFCD04562841
N(5CYCLOPROPYL(134THIADIAZOL2YL))XANTHEN9YLCARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)9Hxanthene9carboxamide
ZINC000001055091
ZINC01055091
ZINC1055091

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Available files

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