Vitas-M small molecule compound

N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(1,3-benzodioxol-5-ylmethyl)glycinamide

Catalog ID
STL542049
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)NCc1ccc2c(c1)OCO2)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 C31H33N3O8 MW 575.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O8/c1-17(35)34-22-8-6-19-12-27(38-2)30(39-3)31(40-4)29(19)20-7-9-23(24(36)13-21(20)22)32-15-28(37)33-14-18-5-10-25-26(11-18)42-16-41-25/h5,7,9-13,22H,6,8,14-16H2,1-4H3,(H,32,36)(H,33,37)(H,34,35)/t22-/m0/s1
InChIKey
RKTPZVXRHBDSHN-QFIPXVFZSA-N
Synonyms
1574392-99-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(benzo(d)(13)dioxol5ylmethyl)acetamide
1574392996
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(13benzodioxol5ylmethyl)acetamide
75491087
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)NCc1ccc2c(c1)OCO2)NC(=O)C
InChI=1SC31H33N3O8c117(35)342286191227(382)30(393)31(404)29(19)207923(24(36)1321(20)22)321528(37)3314185102526(1118)42164125h5791322H681416H214H3(H3236)(H3337)(H3435)t22m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(13benzodioxol5ylmethyl)glycinamide
ZINC000108447640
ZINC108447640

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Available files

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