Vitas-M small molecule compound
4a,6a,7-trimethyl-1,2,3,4,4a,4b,5,6,6a,9,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[2,1-c]pyrazol-2-ol
Catalog ID
STK366236
SMILES OC1CCC2(C(=CCC3C2CCC2(C3Cc3c2c(C)n[nH]3)C)C1)C
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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 C21H30N2O MW 326.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O/c1-12-19-18(23-22-12)11-17-15-5-4-13-10-14(24)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-17,24H,5-11H2,1-3H3,(H,22,23)InChIKey
HVPVPQFZGNASDB-UHFFFAOYSA-NSynonyms
100104-80-1(6aR8aS)6a8a9trimethyl134566a6b788a111212a12btetradecahydronaphtho(2145)indeno(21c)pyrazol4ol
100104801
4a6a7trimethyl12344a4b566a91010a10b11tetradecahydronaphtho(2145)indeno(21c)pyrazol2ol
CC1=C2C(=NN1)CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C
InChI=1SC21H30N2Oc1121918(232212)11171554131014(24)6820(132)16(15)7921(1719)3h4141724H511H213H3(H2223)
MFCD00387441
OC1CC(C@)2(C(=CCC3C2CC(C@)2(C3Cc3c2c(C)n(nH)3)C)C1)C
OC1CCC2(C(=CCC3C2CCC2(C3Cc3c2c(C)n(nH)3)C)C1)C
ZINC000239309770
ZINC000239309777
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