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-[2-(furan-2-yl)ethyl]acetamide

Catalog ID
STL538526
SMILES O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)NCCc1ccco1

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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c24-18(21-10-9-14-5-4-12-27-14)13-23-16-7-2-1-6-15(16)19(25)22-11-3-8-17(22)20(23)26/h1-2,4-7,12,17H,3,8-11,13H2,(H,21,24)/t17-/m0/s1
InChIKey
CHJAAVDDWUDOBP-KRWDZBQOSA-N
Synonyms
1374566-16-1
(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(2(furan2yl)ethyl)acetamide
1374566161
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(2(furan2yl)ethyl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(2(furan2yl)ethyl)acetamide
71692263
InChI=1SC20H21N3O4c2418(211091454122714)132316721615(16)19(25)22113817(22)20(23)26h12471217H381113H2(H2124)t17m0s1
O=C(CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2)NCCc1ccco1
ZINC000072326041
ZINC72326041

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Available files

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