Vitas-M small molecule compound

N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]glycyl-L-tryptophan

Catalog ID
STL545467
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)N[C@H](C(=O)O)Cc2c[nH]c3c2cccc3)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 C34H36N4O8 MW 628.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O8/c1-18(39)37-25-11-9-19-14-29(44-2)32(45-3)33(46-4)31(19)22-10-12-26(28(40)15-23(22)25)36-17-30(41)38-27(34(42)43)13-20-16-35-24-8-6-5-7-21(20)24/h5-8,10,12,14-16,25,27,35H,9,11,13,17H2,1-4H3,(H,36,40)(H,37,39)(H,38,41)(H,42,43)/t25-,27
InChIKey
RURCGPHVJDGIML-BDYUSTAISA-N
Synonyms

(2~(S))2((2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)acetyl)amino)3(1~(H)indol3yl)propanoicacid
(S)2(2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)acetamido)3(1Hindol3yl)propanoicacid
110207712
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)N(C@H)(C(=O)O)Cc2c(nH)c3c2cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC34H36N4O8c118(39)3725119191429(442)32(453)33(464)31(19)22101226(28(40)1523(22)25)361730(41)3827(34(42)43)1320163524865721(20)24h5810121416252735H9111317H214H3(H3640)(H3739)(H3841)(H4243)t2527m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)glycylLtryptophan
ZINC000253412725
ZINC253412725

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Available files

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