Vitas-M small molecule compound
10-methoxy-7-(3-methoxybenzyl)-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-6(7H)-one
Catalog ID
STK584443
SMILES COc1cccc(c1)Cn1c2ccc(cc2c2c1c(=O)n1CCCSc1n2)OC
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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-27-15-6-3-5-14(11-15)13-25-18-8-7-16(28-2)12-17(18)19-20(25)21(26)24-9-4-10-29-22(24)23-19/h3,5-8,11-12H,4,9-10,13H2,1-2H3InChIKey
RDIWOVTUBDBTJY-UHFFFAOYSA-NSynonyms
898918-35-910methoxy7(3methoxybenzyl)34dihydro2H(13)thiazino(3212)pyrimido(54b)indol6(7H)one
898918359
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC5=CC(=CC=C5)OC
InChI=1SC22H21N3O3Sc1271563514(1115)1325188716(282)1217(18)1920(25)21(26)2494102922(24)2319h3581112H491013H212H3
MFCD07641296
ZINC000005451905
ZINC05451905
ZINC5451905
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