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

Catalog ID
STL548929
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)N2CCN(CC2)CCc2ccncc2)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 C34H41N5O6 MW 615.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N5O6/c1-22(40)37-27-7-5-24-19-30(43-2)33(44-3)34(45-4)32(24)25-6-8-28(29(41)20-26(25)27)36-21-31(42)39-17-15-38(16-18-39)14-11-23-9-12-35-13-10-23/h6,8-10,12-13,19-20,27H,5,7,11,14-18,21H2,1-4H3,(H,36,41)(H,37,40)/t27-/m0/s1
InChIKey
HLDUIQIYOVCYBR-MHZLTWQESA-N
Synonyms
1676108-02-3
(S)N(123trimethoxy9oxo10((2oxo2(4(2(pyridin4yl)ethyl)piperazin1yl)ethyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy9oxo10((2oxo2(4(2pyridin4ylethyl)piperazin1yl)ethyl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
100003905
1676108023
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)N2CCN(CC2)CCc2ccncc2)NC(=O)C)cc(c1OC)OC
InChI=1SC34H41N5O6c122(40)372775241930(432)33(443)34(454)32(24)256828(29(41)2026(25)27)362131(42)39171538(161839)14112391235131023h68101213192027H5711141821H214H3(H3641)(H3740)t27m0s1
N((7S)123trimethoxy9oxo10((2oxo2(4(2(pyridin4yl)ethyl)piperazin1yl)ethyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000218097319
ZINC218097319

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Available files

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