Vitas-M small molecule compound

1-[(2Z)-3-chlorobut-2-en-1-yl]-3,5-bis(2,5-dioxo-1-phenylpyrrolidin-3-yl)-1,3,5-triazinane-2,4,6-trione

Catalog ID
STL050018
SMILES C/C(=C/Cn1c(=O)n(C2CC(=O)N(C2=O)c2ccccc2)c(=O)n(c1=O)C1CC(=O)N(C1=O)c1ccccc1)/Cl

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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 C27H22ClN5O7 MW 563.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN5O7/c1-16(28)12-13-29-25(38)32(19-14-21(34)30(23(19)36)17-8-4-2-5-9-17)27(40)33(26(29)39)20-15-22(35)31(24(20)37)18-10-6-3-7-11-18/h2-12,19-20H,13-15H2,1H3/b16-12-
InChIKey
OXCFCVZHTJPCEJ-VBKFSLOCSA-N
Synonyms

(Z)1(3chlorobut2en1yl)35bis(25dioxo1phenylpyrrolidin3yl)135triazinane246trione
1((2Z)3chlorobut2en1yl)35bis(25dioxo1phenylpyrrolidin3yl)135triazinane246trione
1((Z)3CHLOROBUT2ENYL)35BIS(25DIOXO1PHENYLPYRROLIDIN3YL)135TRIAZINANE246TRIONE
CC(=CCN1C(=O)N(C(=O)N(C1=O)C2CC(=O)N(C2=O)C3=CC=CC=C3)C4CC(=O)N(C4=O)C5=CC=CC=C5)Cl
CC(=CCn1c(=O)n(C2CC(=O)N(C2=O)c2ccccc2)c(=O)n(c1=O)C1CC(=O)N(C1=O)c1ccccc1)Cl
InChI=1SC27H22ClN5O7c116(28)12132925(38)32(191421(34)30(23(19)36)178425917)27(40)33(26(29)39)201522(35)31(24(20)37)18106371118h2121920H1315H21H3b1612
MFCD01553417
ZINC000053336829
ZINC000101151491

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Available files

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