Vitas-M small molecule compound
3-tert-butyl-7-{[3-(4-methylpiperidin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554117
SMILES CC1CCN(CC1)CCCNc1cc2oc3cc(ccc3[nH]c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)C
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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 C33H37N3O3 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O3/c1-20-12-16-36(17-13-20)15-7-14-34-25-19-27-30(35-24-11-10-21(33(2,3)4)18-26(24)39-27)29-28(25)31(37)22-8-5-6-9-23(22)32(29)38/h5-6,8-11,18-20,34-35H,7,12-17H2,1-4H3InChIKey
YIIOSTDDCVTIPA-UHFFFAOYSA-NSynonyms
840471-35-43(tertbutyl)7((3(4methylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(4methylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(3(4METHYLPIPERIDIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840471354
CC1CCN(CC1)CCCNc1cc2oc3cc(ccc3(nH)c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)C
CC1CCN(CC1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C
InChI=1SC33H37N3O3c120121636(171320)157143425192730(3524111021(33(23)4)1826(24)3927)2928(25)31(37)22856923(22)32(29)38h5681118203435H71217H214H3
MFCD04005237
ZINC000009111459
Check stock
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