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N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL546543
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCc1ccccc1)NC(=O)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 C28H30N2O5 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O5/c1-17(31)30-22-12-10-19-14-25(33-2)27(34-3)28(35-4)26(19)20-11-13-23(24(32)15-21(20)22)29-16-18-8-6-5-7-9-18/h5-9,11,13-15,22H,10,12,16H2,1-4H3,(H,29,32)(H,30,31)/t22-/m0/s1
InChIKey
PDIUZPBNLUNFFJ-QFIPXVFZSA-N
Synonyms

(S)N(10(benzylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10(benzylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
10(BENZYLAMINO)10DEMETHOXYCOLCHICINE
10BENZYLAMINO10DEMETHOXYCOLCHICINE
84072
ACETAMIDE679TETRAHYDRO123TRIMETHOXY9OXO10((PHENYLMETHYL)AMINO)BENZO(A)HEPTALEN7YL)(S)
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCc1ccccc1)NC(=O)C
COLCHICINE10(BENZYLAMINO)10DEMETHOXY
InChI=1SC28H30N2O5c117(31)30221210191425(332)27(343)28(354)26(19)20111323(24(32)1521(20)22)2916188657918h5911131522H101216H214H3(H2932)(H3031)t22m0s1
MFCD04145742
N((7S)10(benzylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)10(BENZYLAMINO)123TRIMETHOXY9OXO67DIHYDRO5HBENZO(A)HEPTALEN7YL)ACETAMIDE
ZINC000005640760
ZINC5640760

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Available files

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