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)acetamide

Catalog ID
STK614098
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2CC(=O)N

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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 C16H16N4O3S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S/c1-23-9-3-4-11-10(7-9)13-14(20(11)8-12(17)21)15(22)19-5-2-6-24-16(19)18-13/h3-4,7H,2,5-6,8H2,1H3,(H2,17,21)
InChIKey
YJMDQHFHXQPUNA-UHFFFAOYSA-N
Synonyms
903585-10-4
2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
903585104
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC(=O)N
InChI=1SC16H16N4O3Sc1239341110(79)1314(20(11)812(17)21)15(22)195262416(19)1813h347H2568H21H3(H21721)
MFCD08292744
ZINC000006719359
ZINC06719359
ZINC6719359

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.