Vitas-M small molecule compound

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

Catalog ID
STL541017
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCc1ccccc1Cl)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 C28H29ClN2O5 MW 509.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN2O5/c1-16(32)31-22-11-9-17-13-25(34-2)27(35-3)28(36-4)26(17)19-10-12-23(24(33)14-20(19)22)30-15-18-7-5-6-8-21(18)29/h5-8,10,12-14,22H,9,11,15H2,1-4H3,(H,30,33)(H,31,32)/t22-/m0/s1
InChIKey
XCXOSRNYJBBXHR-QFIPXVFZSA-N
Synonyms
1212386-73-6
(S)N(10((2chlorobenzyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((2chlorophenyl)methylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1212386736
6576272
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCc1ccccc1Cl)NC(=O)C
InChI=1SC28H29ClN2O5c116(32)3122119171325(342)27(353)28(364)26(17)19101223(24(33)1420(19)22)301518756821(18)29h5810121422H91115H214H3(H3033)(H3132)t22m0s1
MFCD04143640
N((7S)10((2chlorobenzyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)10((2CHLOROPHENYL)METHYLAMINO)123TRIMETHOXY9OXO67DIHYDRO5HBENZO(A)HEPTALEN7YL)ACETAMIDE
ZINC000012662879
ZINC12662879

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.