Vitas-M small molecule compound
N-(2-chlorobenzyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Catalog ID
STL135064
SMILES O=C(NCc1ccccc1Cl)CCCc1nnc2n1c1ccsc1c(=O)n2C
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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 C19H18ClN5O2S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O2S/c1-24-18(27)17-14(9-10-28-17)25-15(22-23-19(24)25)7-4-8-16(26)21-11-12-5-2-3-6-13(12)20/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,21,26)InChIKey
HEHGYLWVKHBKCS-UHFFFAOYSA-NSynonyms
CN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NCC4=CC=CC=C4Cl
InChI=1SC19H18ClN5O2Sc12418(27)1714(9102817)2515(222319(24)25)74816(26)211112523613(12)20h2356910H47811H21H3(H2126)
MFCD14902107
N(2chlorobenzyl)4(4methyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000006868341
ZINC6868341
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