Vitas-M small molecule compound
7-(3-chlorobenzyl)-10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-6(7H)-one
Catalog ID
STK587394
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2Cc1cccc(c1)Cl
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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 C21H18ClN3O2S MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2S/c1-27-15-6-7-17-16(11-15)18-19(20(26)24-8-3-9-28-21(24)23-18)25(17)12-13-4-2-5-14(22)10-13/h2,4-7,10-11H,3,8-9,12H2,1H3InChIKey
IOQIYUJYRVCRCD-UHFFFAOYSA-NSynonyms
879463-47-57(3chlorobenzyl)10methoxy34dihydro2H(13)thiazino(3212)pyrimido(54b)indol6(7H)one
879463475
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC5=CC(=CC=C5)Cl
InChI=1SC21H18ClN3O2Sc12715671716(1115)1819(20(26)248392821(24)2318)25(17)121342514(22)1013h2471011H38912H21H3
MFCD07640964
ZINC000005451569
ZINC05451569
ZINC5451569
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