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-methoxypyridin-3-yl)-L-leucinamide

Catalog ID
STL546682
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)Nc1cccnc1OC)CC(C)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 C33H40N4O7 MW 604.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N4O7/c1-18(2)15-26(32(40)37-25-9-8-14-34-33(25)44-7)36-24-13-11-21-22(17-27(24)39)23(35-19(3)38)12-10-20-16-28(41-4)30(42-5)31(43-6)29(20)21/h8-9,11,13-14,16-18,23,26H,10,12,15H2,1-7H3,(H,35,38)(H,36,39)(H,37,40)/t23-,26-/m0/s1
InChIKey
LDAQRZBSYNZTGF-OZXSUGGESA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2methoxypyridin3yl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2methoxypyridin3yl)4methylpentanamide
121541050
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N(C@H)(C(=O)Nc1cccnc1OC)CC(C)C
InChI=1SC33H40N4O7c118(2)1526(32(40)372598143433(25)447)362413112122(1727(24)39)23(3519(3)38)1210201628(414)30(425)31(436)29(20)21h8911131416182326H101215H217H3(H3538)(H3639)(H3740)t2326m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2methoxypyridin3yl)Lleucinamide
ZINC000263585659
ZINC263585659

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Available files

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