Vitas-M small molecule compound

5-(benzyloxy)-4-oxo-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-4H-pyran-2-carboxamide

Catalog ID
STK928163
SMILES O=C(c1occ(c(=O)c1)OCc1ccccc1)/N=c\1/[nH]nc(s1)C1CCCO1

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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 C19H17N3O5S MW 399.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5S/c23-13-9-15(27-11-16(13)26-10-12-5-2-1-3-6-12)17(24)20-19-22-21-18(28-19)14-7-4-8-25-14/h1-3,5-6,9,11,14H,4,7-8,10H2,(H,20,22,24)
InChIKey
QVSMRCHQTVMQKP-UHFFFAOYSA-N
Synonyms
1190243-60-7
1190243607
4oxoN(5(oxolan2yl)134thiadiazol2yl)5phenylmethoxypyran2carboxamide
5(benzyloxy)4oxoN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)4Hpyran2carboxamide
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4
InChI=1SC19H17N3O5Sc2313915(271116(13)2610125213612)17(24)2019222118(2819)147482514h135691114H47810H2(H202224)
MFCD18176016
O=C(c1occ(c(=O)c1)OCc1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000036354502
ZINC000036354505

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Available files

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