Vitas-M small molecule compound
10H-phenothiazin-10-yl[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]methanone
Catalog ID
STK538350
SMILES Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=O)N1c2ccccc2Sc2c1cccc2
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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 C23H21N3OS MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3OS/c1-13-20-17(12-14-21(20)23(14,2)3)26(24-13)22(27)25-15-8-4-6-10-18(15)28-19-11-7-5-9-16(19)25/h4-11,14,21H,12H2,1-3H3/t14-,21-/m1/s1InChIKey
VNJOSTNPRRLJBG-SPLOXXLWSA-NSynonyms
1212086-76-4(10Hphenothiazin10yl)((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)methanone
10Hphenothiazin10yl((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)methanone
1212086764
CC1=NN(C2=C1C3C(C2)C3(C)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Cc1nn(c2c1(C@H)1(C@@H)(C2)C1(C)C)C(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC23H21N3OSc1132017(121421(20)23(142)3)26(2413)22(27)25158461018(15)28191175916(19)25h4111421H12H213H3t1421m1s1
MFCD18241704
ZINC000002312187
ZINC02312187
ZINC2312187
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