Vitas-M small molecule compound
3-methyl-7-{[3-(4-phenylpiperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554600
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(c(c1)NCCCN1CCN(CC1)c1ccccc1)c(=O)c1c(c2=O)cccc1
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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 C34H32N4O3 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O3/c1-22-12-13-26-28(20-22)41-29-21-27(30-31(32(29)36-26)34(40)25-11-6-5-10-24(25)33(30)39)35-14-7-15-37-16-18-38(19-17-37)23-8-3-2-4-9-23/h2-6,8-13,20-21,35-36H,7,14-19H2,1H3InChIKey
CMCLFAUQPOBELH-UHFFFAOYSA-NSynonyms
840476-75-73methyl7((3(4phenylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3METHYL7(3(4PHENYLPIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840476757
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)C7=CC=CC=C7
Cc1ccc2c(c1)oc1c((nH)2)c2c(c(c1)NCCCN1CCN(CC1)c1ccccc1)c(=O)c1c(c2=O)cccc1
InChI=1SC34H32N4O3c12212132628(2022)41292127(3031(32(29)3626)34(40)2511651024(25)33(30)39)351471537161838(191737)238324923h2681320213536H71419H21H3
MFCD04005996
ZINC000101029755
Check stock
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