Vitas-M small molecule compound

3,3a,5b-trimethyl-2,3,3a,4,5,5a,5b,6,15,15a,16,17,17a,17b-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]pyrido[2',3':3,4]pyrazolo[1,5-a]quinazolin-3-ol

Catalog ID
STL474512
SMILES CC12Cc3cnc4n(c3CC1CCC1C2CCC2(C1CCC2(C)O)C)nc1c4cccn1

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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 C27H34N4O MW 430.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O/c1-25-14-16-15-29-24-19-5-4-12-28-23(19)30-31(24)22(16)13-17(25)6-7-18-20(25)8-10-26(2)21(18)9-11-27(26,3)32/h4-5,12,15,17-18,20-21,32H,6-11,13-14H2,1-3H3
InChIKey
VDSIEYXGIAUGSQ-UHFFFAOYSA-N
Synonyms

(2aR2bS5S5aS7aS7bS17aS)55a7btrimethyl22a2b3455a677a7b81717atetradecahydro1Hcyclopenta(56)naphtho(12g)pyrido(2334)pyrazolo(15a)quinazolin5ol
33a5btrimethyl233a455a5b61515a161717a17btetradecahydro1Hcyclopenta(56)naphtho(12g)pyrido(2334)pyrazolo(15a)quinazolin3ol
C(C@)12Cc3cnc4n(c3C(C@@H)1CC(C@@H)1(C@@H)2CC(C@)2((C@H)1CC(C@)2(C)O)C)nc1c4cccn1
CC12CCC3C(C1CCC2(C)O)CCC4C3(CC5=C(C4)N6C(=C7C=CC=NC7=N6)N=C5)C
InChI=1SC27H34N4Oc12514161529241954122823(19)3031(24)22(16)1317(25)671820(25)81026(2)21(18)91127(263)32h4512151718202132H6111314H213H3
MFCD31751235
ZINC000334162479
ZINC000334162486

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Available files

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