Vitas-M small molecule compound

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Catalog ID
STK122334
SMILES CCC(C(=O)Nc1noc(c1)C)Sc1nnc2c(n1)n(CC)c1c2cccc1

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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 C19H20N6O2S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2S/c1-4-14(18(26)20-15-10-11(3)27-24-15)28-19-21-17-16(22-23-19)12-8-6-7-9-13(12)25(17)5-2/h6-10,14H,4-5H2,1-3H3,(H,20,24,26)
InChIKey
CVWUWQOWATVAHW-UHFFFAOYSA-N
Synonyms
676642-59-4
2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(5METHYL12OXAZOL3YL)BUTANAMIDE
2((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(5METHYL12OXAZOL3YL)BUTANAMIDE
676642594
CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C4=CC=CC=C4N3CC)N=N2
InChI=1SC19H20N6O2Sc1414(18(26)20151011(3)272415)2819211716(222319)12867913(12)25(17)52h61014H45H213H3(H202426)
MFCD02175135
ZINC000002759074
ZINC000002759075

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Available files

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