Vitas-M small molecule compound

(10Z)-10-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-(thiophen-2-yl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK117647
SMILES O=c1/c(=C\2/C(=O)Nc3c2cccc3)/sc2=NC3=C(C(n12)c1cccs1)CCc1c3cccc1

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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 C26H17N3O2S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O2S2/c30-24-20(16-8-3-4-9-18(16)27-24)23-25(31)29-22(19-10-5-13-32-19)17-12-11-14-6-1-2-7-15(14)21(17)28-26(29)33-23/h1-10,13,22H,11-12H2,(H,27,30)/b23-20-
InChIKey
LNFQOIRSFYOQCF-ATJXCDBQSA-N
Synonyms
667914-07-0
(10Z)10(2OXO12DIHYDRO3HINDOL3YLIDENE)7(THIOPHEN2YL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)10(2oxoindolin3ylidene)7(thiophen2yl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
10(2OXO12DIHYDRO3HINDOL3YLIDENE)7(2THIENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
667914070
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CS5)C(=O)C(=C6C7=CC=CC=C7NC6=O)S4
InChI=1SC26H17N3O2S2c302420(16834918(16)2724)2325(31)2922(19105133219)17121114612715(14)21(17)2826(29)3323h1101322H1112H2(H2730)b2320
MFCD03867349
O=c1c(=C2C(=O)Nc3c2cccc3)sc2=NC3=C(C(n12)c1cccs1)CCc1c3cccc1
ZINC000002211211
ZINC000008441959

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Available files

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