Vitas-M small molecule compound

2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK601695
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2CC(=O)NCC1CCCO1

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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 C21H24N4O4S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S/c1-28-13-5-6-16-15(10-13)18-19(20(27)24-7-3-9-30-21(24)23-18)25(16)12-17(26)22-11-14-4-2-8-29-14/h5-6,10,14H,2-4,7-9,11-12H2,1H3,(H,22,26)
InChIKey
RSPPUDUBXRDABA-UHFFFAOYSA-N
Synonyms
903200-26-0
2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)N((tetrahydrofuran2yl)methyl)acetamide
2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)N(tetrahydrofuran2ylmethyl)acetamide
903200260
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC(=O)NCC5CCCO5
InChI=1SC21H24N4O4Sc12813561615(1013)1819(20(27)247393021(24)2318)25(16)1217(26)2211144282914h561014H24791112H21H3(H2226)
MFCD08285577
ZINC000009186403
ZINC000009186404

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Available files

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