Vitas-M small molecule compound

6-hydroxy-4-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide

Catalog ID
STK561074
SMILES O=C(c1c(O)c2cccc3c2n(c1=O)CC3)/N=c\1/scn[nH]1

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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 C14H10N4O3S MW 314.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O3S/c19-11-8-3-1-2-7-4-5-18(10(7)8)13(21)9(11)12(20)16-14-17-15-6-22-14/h1-3,6,19H,4-5H2,(H,16,17,20)
InChIKey
UTDPSMATBYZINZ-UHFFFAOYSA-N
Synonyms
384366-99-8
384366998
6hydroxy4oxoN((2E)134thiadiazol2(3H)ylidene)12dihydro4Hpyrrolo(321ij)quinoline5carboxamide
C1CN2C3=C(C=CC=C31)C(=C(C2=O)C(=O)NC4=NN=CS4)O
InChI=1SC14H10N4O3Sc1911831274518(10(7)8)13(21)9(11)12(20)1614171562214h13619H45H2(H161720)
MFCD03799912
O=C(c1c(O)c2cccc3c2n(c1=O)CC3)N=c1scn(nH)1
ZINC000100621328
ZINC100621328

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Available files

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