Vitas-M small molecule compound

N-benzyl-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
STK594189
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2CC(=O)NCc1ccccc1

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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 C23H22N4O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S/c1-30-16-8-9-18-17(12-16)20-21(22(29)26-10-5-11-31-23(26)25-20)27(18)14-19(28)24-13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,24,28)
InChIKey
YWAUQZXKKSLHML-UHFFFAOYSA-N
Synonyms
904516-02-5
904516025
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC(=O)NCC5=CC=CC=C5
InChI=1SC23H22N4O3Sc13016891817(1216)2021(22(29)26105113123(26)2520)27(18)1419(28)2413156324715h246912H510111314H21H3(H2428)
MFCD07640461
Nbenzyl2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000013591626
ZINC13591626

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Available files

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