Vitas-M small molecule compound

(2S)-N-[(2E)-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2(3H)-ylidene]-3-methyl-2-(1H-tetrazol-1-yl)pentanamide

Catalog ID
STL567547
SMILES CC[C@@H]([C@H](n1cnnn1)C(=O)/N=c\1/scc([nH]1)c1c[nH]c2c1cc(OC)cc2)C

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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 C19H21N7O2S MW 411.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7O2S/c1-4-11(2)17(26-10-21-24-25-26)18(27)23-19-22-16(9-29-19)14-8-20-15-6-5-12(28-3)7-13(14)15/h5-11,17,20H,4H2,1-3H3,(H,22,23,27)/t11-,17-/m0/s1
InChIKey
HCZYISJIIILOPJ-GTNSWQLSSA-N
Synonyms

(2S)N((2E)4(5methoxy1Hindol3yl)13thiazol2(3H)ylidene)3methyl2(1Htetrazol1yl)pentanamide
(2S3S)N(4(5methoxy1Hindol3yl)13thiazol2yl)3methyl2(tetrazol1yl)pentanamide
127254566
InChI=1SC19H21N7O2Sc1411(2)17(261021242526)18(27)23192216(92919)14820156512(283)713(14)15h5111720H4H213H3(H222327)t1117m0s1
MFCD32652749
ZINC000604418507

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Available files

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