Vitas-M small molecule compound

N-(4-fluorobenzyl)-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
STK595417
SMILES O=C(Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)NCc1ccc(cc1)F

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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 C22H19FN4O2S MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN4O2S/c23-15-8-6-14(7-9-15)12-24-18(28)13-27-17-5-2-1-4-16(17)19-20(27)21(29)26-10-3-11-30-22(26)25-19/h1-2,4-9H,3,10-13H2,(H,24,28)
InChIKey
KKQMHBRVVPLURU-UHFFFAOYSA-N
Synonyms
898915-56-5
898915565
C1CN2C(=O)C3=C(C4=CC=CC=C4N3CC(=O)NCC5=CC=C(C=C5)F)N=C2SC1
InChI=1SC22H19FN4O2Sc23158614(7915)122418(28)132717521416(17)1920(27)21(29)26103113022(26)2519h1249H31013H2(H2428)
MFCD07641890
N(4fluorobenzyl)2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000009130087
ZINC09130087
ZINC9130087

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Available files

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