Vitas-M small molecule compound
7-{[3-(4-benzylpiperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554239
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3ccccc3oc1cc2NCCCN1CCN(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 C34H32N4O3 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O3/c39-33-24-11-4-5-12-25(24)34(40)31-30(33)27(21-29-32(31)36-26-13-6-7-14-28(26)41-29)35-15-8-16-37-17-19-38(20-18-37)22-23-9-2-1-3-10-23/h1-7,9-14,21,35-36H,8,15-20,22H2InChIKey
VGEDOBUAPWGZKR-UHFFFAOYSA-NSynonyms
538363-20-1538363201
7((3(4benzylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4BENZYLPIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
C1CN(CCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)CC7=CC=CC=C7
InChI=1SC34H32N4O3c39332411451225(24)34(40)3130(33)27(212932(31)362613671428(26)4129)351581637171938(201837)222392131023h17914213536H8152022H2
MFCD04005435
O=c1c2ccccc2c(=O)c2c1c1(nH)c3ccccc3oc1cc2NCCCN1CCN(CC1)Cc1ccccc1
ZINC000101027837
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