Vitas-M small molecule compound
(2'S,3S,3'S,10b'R)-2',3'-bis(phenylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one
Catalog ID
STK554248
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3)c1ccccc1
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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 C33H24N2O3 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O3/c36-29(22-12-3-1-4-13-22)27-28(30(37)23-14-5-2-6-15-23)35-20-19-21-11-7-8-16-24(21)31(35)33(27)25-17-9-10-18-26(25)34-32(33)38/h1-20,27-28,31H,(H,34,38)/t27-,28-,31+,33+/m0/s1InChIKey
GYIOORMMYFZKSI-TVNXZVQQSA-NSynonyms
1175901-00-4((1S2S3S10bR)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinoline)23diyl)bis(phenylmethanone)
(2S3S3S10bR)23bis(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)23dibenzoylspiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1175901004
C1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
InChI=1SC33H24N2O3c3629(22123141322)2728(30(37)23145261523)3520192111781624(21)31(35)33(27)25179101826(25)3432(33)38h120272831H(H3438)t272831+33+m0s1
MFCD18242786
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3)c1ccccc1
ZINC000049925501
ZINC49925501
Check stock
See real-time availability and sample size for STK554248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.