Vitas-M small molecule compound

4-[(4aR)-8-acetyl-5,7-dihydroxy-3,4a,6-trimethyl-4-oxo-4,4a-dihydro-1H-[1]benzofuro[3,2-f]indazol-1-yl]benzenesulfonamide

Catalog ID
STL552350
SMILES Cc1nn(c2c1C(=O)[C@]1(C(=C2)Oc2c1c(O)c(c(c2C(=O)C)O)C)C)c1ccc(cc1)S(=O)(=O)N

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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 C24H21N3O7S MW 495.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O7S/c1-10-20(29)18(12(3)28)22-19(21(10)30)24(4)16(34-22)9-15-17(23(24)31)11(2)26-27(15)13-5-7-14(8-6-13)35(25,32)33/h5-9,29-30H,1-4H3,(H2,25,32,33)/t24-/m0/s1
InChIKey
QBABIVIBRPPFNH-DEOSSOPVSA-N
Synonyms

(R)4(8acetyl57dihydroxy34a6trimethyl4oxo44adihydro1Hbenzofuro(32f)indazol1yl)benzenesulfonamide
132352077
4((4~(a)~(R))8acetyl57dihydroxy34~(a)6trimethyl4oxo(1)benzofuro(32f)indazol1yl)benzenesulfonamide
4((4aR)8acetyl57dihydroxy34a6trimethyl4oxo44adihydro1H(1)benzofuro(32f)indazol1yl)benzenesulfonamide
Cc1nn(c2c1C(=O)(C@)1(C(=C2)Oc2c1c(O)c(c(c2C(=O)C)O)C)C)c1ccc(cc1)S(=O)(=O)N
InChI=1SC24H21N3O7Sc11020(29)18(12(3)28)2219(21(10)30)24(4)16(3422)91517(23(24)31)11(2)2627(15)135714(8613)35(2532)33h592930H14H3(H2253233)t24m0s1
ZINC000825292102

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Available files

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