Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-(1H-benzotriazol-1-ylcarbonyl)-8-phenyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK548139
SMILES O=C1N(c2ccccc2)C(=O)[C@@H]2[C@H]1[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)n1nnc2c1cccc2
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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 C27H19N5O3 MW 461.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N5O3/c33-25-22-21-15-14-16-8-4-6-12-19(16)31(21)24(23(22)26(34)30(25)17-9-2-1-3-10-17)27(35)32-20-13-7-5-11-18(20)28-29-32/h1-15,21-24H/t21-,22-,23-,24+/m0/s1InChIKey
FFRCZQKRRRGOPL-NEWJYFPISA-NSynonyms
956929-61-6(6aS6bR9aS10R)10(1Hbenzo(d)(123)triazole1carbonyl)8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(1Hbenzotriazol1ylcarbonyl)8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
956929616
C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)N6C7=CC=CC=C7N=N6
InChI=1SC27H19N5O3c332522211514168461219(16)31(21)24(23(22)26(34)30(25)1792131017)27(35)322013751118(20)282932h1152124Ht21222324+m0s1
MFCD18242403
O=C1N(c2ccccc2)C(=O)(C@@H)2(C@H)1(C@@H)(N1(C@H)2C=Cc2c1cccc2)C(=O)n1nnc2c1cccc2
ZINC000017861394
ZINC17861394
Check stock
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