Vitas-M small molecule compound

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

Catalog ID
STK590597
SMILES NC(=O)Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2

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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 C15H14N4O2S MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O2S/c16-11(20)8-19-10-5-2-1-4-9(10)12-13(19)14(21)18-6-3-7-22-15(18)17-12/h1-2,4-5H,3,6-8H2,(H2,16,20)
InChIKey
MROUOBANLSGWDD-UHFFFAOYSA-N
Synonyms
898917-32-3
2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
898917323
C1CN2C(=O)C3=C(C4=CC=CC=C4N3CC(=O)N)N=C2SC1
InChI=1SC15H14N4O2Sc1611(20)8191052149(10)1213(19)14(21)186372215(18)1712h1245H368H2(H21620)
MFCD07640592
ZINC000005451175
ZINC05451175
ZINC5451175

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Available files

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