Vitas-M small molecule compound

7-{[3-(4-phenylpiperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione

Catalog ID
STK554285
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3ccccc3oc1cc2NCCCN1CCN(CC1)c1ccccc1

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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 C33H30N4O3 MW 530.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O3/c38-32-23-11-4-5-12-24(23)33(39)30-29(32)26(21-28-31(30)35-25-13-6-7-14-27(25)40-28)34-15-8-16-36-17-19-37(20-18-36)22-9-2-1-3-10-22/h1-7,9-14,21,34-35H,8,15-20H2
InChIKey
ITDCVEZJJBMOIR-UHFFFAOYSA-N
Synonyms
840472-67-5
7((3(4phenylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4PHENYLPIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840472675
C1CN(CCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)C7=CC=CC=C7
InChI=1SC33H30N4O3c38322311451224(23)33(39)3029(32)26(212831(30)352513671427(25)4028)341581636171937(201836)2292131022h17914213435H81520H2
MFCD04005502
O=c1c2ccccc2c(=O)c2c1c1(nH)c3ccccc3oc1cc2NCCCN1CCN(CC1)c1ccccc1
ZINC000101028046

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Available files

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