Vitas-M small molecule compound
7-{[3-(4-benzylpiperazin-1-yl)propyl]amino}-3-tert-butyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STL409809
SMILES O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCN(CC1)Cc1ccccc1)cc1c2[nH]c2c(o1)cc(cc2)C(C)(C)C
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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 C38H40N4O3 MW 600.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H40N4O3/c1-38(2,3)26-14-15-29-31(22-26)45-32-23-30(33-34(35(32)40-29)37(44)28-13-8-7-12-27(28)36(33)43)39-16-9-17-41-18-20-42(21-19-41)24-25-10-5-4-6-11-25/h4-8,10-15,22-23,39-40H,9,16-21,24H2,1-3H3InChIKey
JCGLUMLTQMVJMB-UHFFFAOYSA-NSynonyms
7((3(4benzylpiperazin1yl)propyl)amino)3(tertbutyl)8Hnaphtho(23a)phenoxazine813(14H)dione
7((3(4benzylpiperazin1yl)propyl)amino)3tertbutyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4BENZYLPIPERAZIN1YL)PROPYLAMINO)3TERTBUTYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)CC7=CC=CC=C7
InChI=1SC38H40N4O3c138(23)2614152931(2226)45322330(3334(35(32)4029)37(44)2813871227(28)36(33)43)391691741182042(211941)2425105461125h48101522233940H9162124H213H3
MFCD04082037
O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCN(CC1)Cc1ccccc1)cc1c2(nH)c2c(o1)cc(cc2)C(C)(C)C
ZINC000103558672
Check stock
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Check stock on Vitas-MAvailable files
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