Vitas-M small molecule compound
Catalog ID
STK611456
SMILES COc1ccc(cc1NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(C)cc1Cl)C(O)C)Cl
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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 C22H23Cl2N3O4 MW 464.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O4/c1-10-6-13-19(15(24)7-10)26-21(30)22(13)14(9-16(27-22)11(2)28)20(29)25-17-8-12(23)4-5-18(17)31-3/h4-8,11,14,16,27-28H,9H2,1-3H3,(H,25,29)(H,26,30)/t11?,14-,16-,22+/m1/s1InChIKey
XSJZZPQIFFRAED-RTGIKRJCSA-NSynonyms
1014063-36-5(2R3S5R)7chloroN(5chloro2methoxyphenyl)5((S)1hydroxyethyl)5methyl2oxospiro(indoline32pyrrolidine)3carboxamide
(3R3S5R)7chloroN(5chloro2methoxyphenyl)5(1hydroxyethyl)5methyl2oxospiro(1Hindole32pyrrolidine)3carboxamide
1014063365
CC1=CC(=C2C(=C1)C3(C(CC(N3)C(C)O)C(=O)NC4=C(C=CC(=C4)Cl)OC)C(=O)N2)Cl
COc1ccc(cc1NC(=O)(C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cc(C)cc1Cl)C(O)C)Cl
InChI=1SC22H23Cl2N3O4c11061319(15(24)710)2621(30)22(13)14(916(2722)11(2)28)20(29)2517812(23)4518(17)313h481114162728H9H213H3(H2529)(H2630)t11?141622+m1s1
MFCD10488364
ZINC000008971230
ZINC000009130436
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