Vitas-M small molecule compound
Catalog ID
STK535462
SMILES NC1=C(c2ccccc2)P(=O)([C@H]2[C@@H]1[C@@H]1C[C@@H](C1(C)C)C2)Cc1ccccc1
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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 C24H28NOP MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28NOP/c1-24(2)18-13-19(24)21-20(14-18)27(26,15-16-9-5-3-6-10-16)23(22(21)25)17-11-7-4-8-12-17/h3-12,18-21H,13-15,25H2,1-2H3/t18-,19+,20+,21-,27?/m0/s1InChIKey
IRGYKPHHAIGJOT-ZKXZTJQRSA-NSynonyms
(1S3aR4R6S7aR)3amino1benzyl55dimethyl2phenyl3a45677ahexahydro1H46methanophosphindole1oxide
MFCD02241628
NC1=C(c2ccccc2)P(=O)((C@H)2(C@@H)1(C@@H)1C(C@@H)(C1(C)C)C2)Cc1ccccc1
NC1=C(c2ccccc2)P(=O)((C@H)2(C@@H)1(C@H)1C(C@H)(C1(C)C)C2)Cc1ccccc1
ZINC000049590245
ZINC000049590246
Check stock
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