Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]propanamide
Catalog ID
STL534389
SMILES CC(C(=O)/N=c\1/[nH]c2c(s1)cccc2)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
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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 C28H18N4O3S MW 490.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N4O3S/c1-15(26(33)31-28-30-21-8-4-5-9-23(21)36-28)35-16-10-11-22-20(14-16)18-12-13-29-24-17-6-2-3-7-19(17)27(34)32(22)25(18)24/h2-15H,1H3,(H,30,31,33)InChIKey
FHTOJZHCHPTVJF-UHFFFAOYSA-NSynonyms
895832-26-5~(N)(13benzothiazol2yl)2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)propanamide
16407262
895832265
InChI=1SC28H18N4O3Sc115(26(33)31283021845923(21)3628)351610112220(1416)181213292417623719(17)27(34)32(22)25(18)24h215H1H3(H303133)
MFCD08734433
N((2Z)13benzothiazol2(3H)ylidene)2((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)propanamide
N(BENZO(D)THIAZOL2YL)2((8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)PROPANAMIDE
ZINC000008792261
ZINC000008792262
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