Vitas-M small molecule compound
Catalog ID
STL335798
SMILES O1CC[N+]2(CC1)Cc1c(C2)cc2c(c1)ccc1c2cc2C[N+]3(Cc2c1)CCOCC3
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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 C26H30N2O2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O2/c1-2-20-12-22-16-28(5-9-30-10-6-28)18-24(22)14-26(20)25-13-23-17-27(3-7-29-8-4-27)15-21(23)11-19(1)25/h1-2,11-14H,3-10,15-18H2/q+2InChIKey
RWMIFHXHHHXNFS-UHFFFAOYSA-NSynonyms
4$l^(5)6$l^(5)dispiro(morpholine417(6$l^(5)17$l^(5))diazapentacyclo(11700^(210)0^(48)0^(1519))icosane64morpholine)1(13)2(10)38111419heptaene64bis(ylium)dibromide
C1COCC(N+)12CC3=C(C2)C=C4C(=C3)C=CC5=CC6=C(C(N+)7(C6)CCOCC7)C=C54
InChI=1SC26H30N2O2c122012221628(593010628)1824(22)1426(20)2513231727(37298427)1521(23)1119(1)25h121114H3101518H2q+2
MFCD00608018
O1CC(N+)2(CC1)Cc1c(C2)cc2c(c1)ccc1c2cc2C(N+)3(Cc2c1)CCOCC3
O1CC(N+)2(CC1)Cc1c(C2)cc2c(c1)ccc1c2cc2C(N+)3(Cc2c1)CCOCC3(Br)(Br)
ZINC000000820795
ZINC00820795
ZINC820795
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