Vitas-M small molecule compound
N-{4-[(3a'S,6a'R)-3'-(1H-indol-3-ylmethyl)-5,7-dimethyl-2,4',6'-trioxo-1,2,2',3',3a',4',6',6a'-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide
Catalog ID
STK576283
SMILES CC(=O)Nc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(C)cc2C
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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 C32H29N5O4 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O4/c1-16-12-17(2)28-23(13-16)32(31(41)35-28)27-26(25(36-32)14-19-15-33-24-7-5-4-6-22(19)24)29(39)37(30(27)40)21-10-8-20(9-11-21)34-18(3)38/h4-13,15,25-27,33,36H,14H2,1-3H3,(H,34,38)(H,35,41)/t25?,26-,27+,32?/m1/s1InChIKey
VMSNXNXFRGHQLI-XKOGGIFOSA-NSynonyms
1014064-06-21014064062
CC(=O)Nc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1cc(C)cc2C
CC1=CC(=C2C(=C1)C3(C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=C(C=C7)NC(=O)C)C(=O)N2)C
InChI=1SC32H29N5O4c1161217(2)2823(1316)32(31(41)3528)2726(25(3632)1419153324754622(19)24)29(39)37(30(27)40)2110820(91121)3418(3)38h4131525273336H14H213H3(H3438)(H3541)t25?2627+32?m1s1
MFCD07641924
N(4((3aR6aS)1(1Hindol3ylmethyl)57dimethyl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)phenyl)acetamide
N(4((3aS6aR)3((1Hindol3yl)methyl)57dimethyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenyl)acetamide
N(4((3aS6aR)3(1Hindol3ylmethyl)57dimethyl246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenyl)acetamide
ZINC000101392322
ZINC000101392334
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