Vitas-M small molecule compound
7-({3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}amino)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554711
SMILES COc1ccccc1N1CCN(CC1)CCCNc1cc2oc3ccccc3[nH]c2c2c1c(=O)c1ccccc1c2=O
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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 C34H32N4O4 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O4/c1-41-28-14-7-5-12-26(28)38-19-17-37(18-20-38)16-8-15-35-25-21-29-32(36-24-11-4-6-13-27(24)42-29)31-30(25)33(39)22-9-2-3-10-23(22)34(31)40/h2-7,9-14,21,35-36H,8,15-20H2,1H3InChIKey
NTHOEGRHNCNMGA-UHFFFAOYSA-NSynonyms
7((3(4(2methoxyphenyl)piperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4(2METHOXYPHENYL)PIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
COC1=CC=CC=C1N2CCN(CC2)CCCNC3=CC4=C(C5=C3C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7O4
COc1ccccc1N1CCN(CC1)CCCNc1cc2oc3ccccc3(nH)c2c2c1c(=O)c1ccccc1c2=O
InChI=1SC34H32N4O4c1412814751226(28)38191737(182038)168153525212932(362411461327(24)4229)3130(25)33(39)229231023(22)34(31)40h27914213536H81520H21H3
MFCD04006193
ZINC000102468875
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