Vitas-M small molecule compound
10-acetyl-11-(1,3-benzodioxol-5-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK054524
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)N(C(=O)C)c1c(N2)cccc1
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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-14(27)26-18-7-5-4-6-16(18)25-17-11-24(2,3)12-19(28)22(17)23(26)15-8-9-20-21(10-15)30-13-29-20/h4-10,23,25H,11-13H2,1-3H3InChIKey
ICHJCXINUHPOBX-UHFFFAOYSA-NSynonyms
353471-98-410acetyl11(13benzodioxol5yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353471984
5acetyl6(13benzodioxol5yl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC5=C(C=C4)OCO5
InChI=1SC24H24N2O4c114(27)2618754616(18)25171124(23)1219(28)22(17)23(26)15892021(1015)30132920h4102325H1113H213H3
MFCD01417206
O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)N(C(=O)C)c1c(N2)cccc1
STK054524
ZINC000018107565
ZINC000018107568
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