Vitas-M small molecule compound

4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}butanamide

Catalog ID
STK806751
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C26H23N5O5S2 MW 549.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O5S2/c1-2-22-28-29-26(37-22)30-38(35,36)18-13-11-17(12-14-18)27-21(32)10-5-15-31-24(33)19-8-3-6-16-7-4-9-20(23(16)19)25(31)34/h3-4,6-9,11-14H,2,5,10,15H2,1H3,(H,27,32)(H,29,30)
InChIKey
YTYSQMSVEWFTEG-UHFFFAOYSA-N
Synonyms
325693-85-4
325693854
4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N(4(((5ETHYL134THIADIAZOL2YL)AMINO)SULFONYL)PHENYL)BUTANAMIDE
4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)butanamide
4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N(4(N(5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)BUTANAMIDE
4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)BUTANAMIDE
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC26H23N5O5S2c1222282926(3722)3038(3536)18131117(121418)2721(32)105153124(33)198361674920(23(16)19)25(31)34h34691114H251015H21H3(H2732)(H2930)
MFCD01925745
ZINC000008432995
ZINC08432995
ZINC8432995

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Available files

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