Vitas-M small molecule compound

diphenylmethyl (8S,8aR,11aS)-10-(naphthalen-1-yl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate

Catalog ID
STK542984
SMILES O=C([C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1cccc2c1cccc2)cccc3)OC(c1ccccc1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C38H28N2O4 MW 576.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O4/c41-36-31-32(37(42)40(36)30-21-11-18-24-12-7-9-19-28(24)30)34(39-23-22-25-13-8-10-20-29(25)33(31)39)38(43)44-35(26-14-3-1-4-15-26)27-16-5-2-6-17-27/h1-23,31-35H/t31-,32+,33?,34-/m0/s1
InChIKey
SVSCQAOVTQLVFU-GQPCKJKKSA-N
Synonyms

(8S8aR11aS)benzhydryl10(naphthalen1yl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C=CC6=CC=CC=C56)C(=O)N(C4=O)C7=CC=CC8=CC=CC=C87
diphenylmethyl(8S8aR11aS)10(naphthalen1yl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
InChI=1SC38H28N2O4c41363132(37(42)40(36)302111182412791928(24)30)34(39232225138102029(25)33(31)39)38(43)4435(26143141526)27165261727h1233135Ht3132+33?34m0s1
MFCD18242040
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc2c1cccc2)cccc3)OC(c1ccccc1)c1ccccc1
ZINC000102434404
ZINC000102434409

Check stock

See real-time availability and sample size for STK542984 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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