Vitas-M small molecule compound
N-(1-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-2-(thiophen-2-yl)acetamide (non-preferred name)
Catalog ID
STK101632
SMILES CCn1c2ccc(cc2c2c1cccc2)/C=N/NC(=O)C(C(C)C)NC(=O)Cc1cccs1
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We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H28N4O2S MW 460.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S/c1-4-30-22-10-6-5-9-20(22)21-14-18(11-12-23(21)30)16-27-29-26(32)25(17(2)3)28-24(31)15-19-8-7-13-33-19/h5-14,16-17,25H,4,15H2,1-3H3,(H,28,31)(H,29,32)/b27-16+InChIKey
RJAVNUXZLAZRHU-JVWAILMASA-NSynonyms
CCN1C2=C(C=C(C=C2)C=NNC(=O)C(C(C)C)NC(=O)CC3=CC=CS3)C4=CC=CC=C41
CCn1c2ccc(cc2c2c1cccc2)C=NNC(=O)C(C(C)C)NC(=O)Cc1cccs1
InChI=1SC26H28N4O2Sc1430221065920(22)211418(111223(21)30)16272926(32)25(17(2)3)2824(31)151987133319h514161725H415H213H3(H2831)(H2932)b2716+
MFCD04084692
N((E)(9ethylcarbazol3yl)methylideneamino)3methyl2((2thiophen2ylacetyl)amino)butanamide
N(1((2E)2((9ETHYL9HCARBAZOL3YL)METHYLIDENE)HYDRAZINYL)3METHYL1OXOBUTAN2YL)2(THIOPHEN2YL)ACETAMIDE(NONPREFERREDNAME)
ZINC000002057374
ZINC000002057376
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