Vitas-M small molecule compound
7-{[3-(4-benzylpiperazin-1-yl)propyl]amino}-2-methyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK558581
SMILES Cc1ccc2c(c1)[nH]c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCN(CC1)Cc1ccccc1
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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 C35H34N4O3 MW 558.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N4O3/c1-23-12-13-29-27(20-23)37-33-30(42-29)21-28(31-32(33)35(41)26-11-6-5-10-25(26)34(31)40)36-14-7-15-38-16-18-39(19-17-38)22-24-8-3-2-4-9-24/h2-6,8-13,20-21,36-37H,7,14-19,22H2,1H3InChIKey
YZIHHGVEYVMPDO-UHFFFAOYSA-NSynonyms
7((3(4benzylpiperazin1yl)propyl)amino)2methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4BENZYLPIPERAZIN1YL)PROPYLAMINO)2METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCN(CC5)CC6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O
Cc1ccc2c(c1)(nH)c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCN(CC1)Cc1ccccc1
InChI=1SC35H34N4O3c12312132927(2023)373330(4229)2128(3132(33)35(41)2611651025(26)34(31)40)361471538161839(191738)22248324924h2681320213637H7141922H21H3
MFCD04033241
ZINC000102481418
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