Vitas-M small molecule compound
N-cyclopentyl-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
STK579422
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2CC(=O)NC1CCCC1
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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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-28-14-7-8-16-15(11-14)18-19(20(27)24-9-4-10-29-21(24)23-18)25(16)12-17(26)22-13-5-2-3-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,22,26)InChIKey
UFEBEBWSPKXNJI-UHFFFAOYSA-NSynonyms
879586-28-4879586284
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC(=O)NC5CCCC5
InChI=1SC21H24N4O3Sc12814781615(1114)1819(20(27)2494102921(24)2318)25(16)1217(26)2213523613h781113H2691012H21H3(H2226)
MFCD07642252
Ncyclopentyl2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000005484030
ZINC05484030
ZINC5484030
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