Vitas-M small molecule compound
3-tert-butyl-7-{[3-(4-phenylpiperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK553885
SMILES O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCN(CC1)c1ccccc1)cc1c2[nH]c2c(o1)cc(cc2)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 C37H38N4O3 MW 586.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N4O3/c1-37(2,3)24-14-15-28-30(22-24)44-31-23-29(32-33(34(31)39-28)36(43)27-13-8-7-12-26(27)35(32)42)38-16-9-17-40-18-20-41(21-19-40)25-10-5-4-6-11-25/h4-8,10-15,22-23,38-39H,9,16-21H2,1-3H3InChIKey
CGSZGOWIIIRPFK-UHFFFAOYSA-NSynonyms
3(tertbutyl)7((3(4phenylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(4phenylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(3(4PHENYLPIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)C7=CC=CC=C7
InChI=1SC37H38N4O3c137(23)2414152830(2224)44312329(3233(34(31)3928)36(43)2713871226(27)35(32)42)381691740182041(211940)25105461125h48101522233839H91621H213H3
MFCD04004890
O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCN(CC1)c1ccccc1)cc1c2(nH)c2c(o1)cc(cc2)C(C)(C)C
ZINC000101755986
Check stock
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Check stock on Vitas-MAvailable files
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