Vitas-M small molecule compound

N-{(7S)-1,2,3-trimethoxy-10-[4-(2-methoxyphenyl)piperazin-1-yl]-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide

Catalog ID
STL526986
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N1CCN(CC1)c1ccccc1OC

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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 C32H37N3O6 MW 559.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O6/c1-20(36)33-24-12-10-21-18-29(39-3)31(40-4)32(41-5)30(21)22-11-13-25(27(37)19-23(22)24)34-14-16-35(17-15-34)26-8-6-7-9-28(26)38-2/h6-9,11,13,18-19,24H,10,12,14-17H2,1-5H3,(H,33,36)/t24-/m0/s1
InChIKey
XLNQYEHBMGCAKV-DEOSSOPVSA-N
Synonyms
452315-71-8
(S)N(123trimethoxy10(4(2methoxyphenyl)piperazin1yl)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy10(4(2methoxyphenyl)piperazin1yl)9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
452315718
6567734
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N1CCN(CC1)c1ccccc1OC
InChI=1SC32H37N3O6c120(36)33241210211829(393)31(404)32(415)30(21)22111325(27(37)1923(22)24)34141635(171534)26867928(26)382h691113181924H10121417H215H3(H3336)t24m0s1
MFCD03006428
N((7S)123trimethoxy10(4(2methoxyphenyl)piperazin1yl)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)123TRIMETHOXY10(4(2METHOXYPHENYL)PIPERAZIN1YL)9OXO67DIHYDRO5HBENZO(A)HEPTALEN7YL)ACETAMIDE
ZINC000070672208
ZINC70672208

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Available files

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