Vitas-M small molecule compound

2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]-N-(1-methyl-1H-pyrazol-4-yl)acetamide

Catalog ID
STL538732
SMILES O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)Nc1cnn(c1)C

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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-21-10-12(9-19-21)20-16(24)11-23-14-6-3-2-5-13(14)17(25)22-8-4-7-15(22)18(23)26/h2-3,5-6,9-10,15H,4,7-8,11H2,1H3,(H,20,24)/t15-/m0/s1
InChIKey
BXMZMACELKUTQA-HNNXBMFYSA-N
Synonyms
1374565-46-4
(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(1methyl1Hpyrazol4yl)acetamide
1374565464
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(1methyl1Hpyrazol4yl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(1methylpyrazol4yl)acetamide
71692034
InChI=1SC18H19N5O3c1211012(91921)2016(24)112314632513(14)17(25)2284715(22)18(23)26h235691015H47811H21H3(H2024)t15m0s1
O=C(CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2)Nc1cnn(c1)C
ZINC000072325481
ZINC72325481

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Available files

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