Vitas-M small molecule compound
(8S,8aR,11aS)-N-(4-chlorophenyl)-10-(naphthalen-2-yl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK541746
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3
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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 C31H22ClN3O3 MW 519.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClN3O3/c32-21-10-12-22(13-11-21)33-29(36)28-26-25(27-24-8-4-3-6-19(24)15-16-34(27)28)30(37)35(31(26)38)23-14-9-18-5-1-2-7-20(18)17-23/h1-17,25-28H,(H,33,36)/t25-,26+,27?,28-/m0/s1InChIKey
LAYVABPTMMISSK-SHDBXLOZSA-NSynonyms
1014060-62-8(8S8aR11aS)N(4chlorophenyl)10(naphthalen2yl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014060628
C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4C(C3=O)C(N5C4C6=CC=CC=C6C=C5)C(=O)NC7=CC=C(C=C7)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3
InChI=1SC31H22ClN3O3c3221101222(131121)3329(36)282625(2724843619(24)151634(27)28)30(37)35(31(26)38)2314918512720(18)1723h1172528H(H3336)t2526+27?28m0s1
MFCD18241932
ZINC000016038076
ZINC000034377802
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