Vitas-M small molecule compound
3-methyl-7-{[2-(4-phenylpiperazin-1-yl)ethyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK551874
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(c(c1)NCCN1CCN(CC1)c1ccccc1)c(=O)c1c(c2=O)cccc1
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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/c1-21-11-12-25-27(19-21)40-28-20-26(34-13-14-36-15-17-37(18-16-36)22-7-3-2-4-8-22)29-30(31(28)35-25)33(39)24-10-6-5-9-23(24)32(29)38/h2-12,19-20,34-35H,13-18H2,1H3InChIKey
NVBJBFSRUQPERL-UHFFFAOYSA-NSynonyms
538363-14-33methyl7((2(4phenylpiperazin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3METHYL7(2(4PHENYLPIPERAZIN1YL)ETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
538363143
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN6CCN(CC6)C7=CC=CC=C7
Cc1ccc2c(c1)oc1c((nH)2)c2c(c(c1)NCCN1CCN(CC1)c1ccccc1)c(=O)c1c(c2=O)cccc1
InChI=1SC33H30N4O3c12111122527(1921)40282026(34131436151737(181636)227324822)2930(31(28)3525)33(39)241065923(24)32(29)38h21219203435H1318H21H3
MFCD03691790
ZINC000101016835
Check stock
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