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-[2-(pyridin-4-yl)ethyl]glycinamide

Catalog ID
STL543213
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCc2ccncc2)NC(=O)C)cc(c1OC)OC

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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 C30H34N4O6 MW 546.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O6/c1-18(35)34-23-7-5-20-15-26(38-2)29(39-3)30(40-4)28(20)21-6-8-24(25(36)16-22(21)23)33-17-27(37)32-14-11-19-9-12-31-13-10-19/h6,8-10,12-13,15-16,23H,5,7,11,14,17H2,1-4H3,(H,32,37)(H,33,36)(H,34,35)/t23-/m0/s1
InChIKey
IDNRZKIXSZBJEV-QHCPKHFHSA-N
Synonyms
1676110-78-3
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(pyridin4yl)ethyl)acetamide
1676110783
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2pyridin4ylethyl)acetamide
99998867
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCCc2ccncc2)NC(=O)C)cc(c1OC)OC
InChI=1SC30H34N4O6c118(35)342375201526(382)29(393)30(404)28(20)216824(25(36)1622(21)23)331727(37)3214111991231131019h68101213151623H57111417H214H3(H3237)(H3336)(H3435)t23m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(pyridin4yl)ethyl)glycinamide
ZINC000217971539
ZINC217971539

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Available files

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