Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
Catalog ID
STL160768
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCC1)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2
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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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c27-18(23-21-25-24-20(29-21)13-4-3-5-13)8-9-19(28)26-11-10-17-15(12-26)14-6-1-2-7-16(14)22-17/h1-2,6-7,13,22H,3-5,8-12H2,(H,23,25,27)InChIKey
RUWINTAUWZOHIA-UHFFFAOYSA-NSynonyms
1282113-99-81282113998
C1CC(C1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC21H23N5O2Sc2718(2321252420(2921)1343513)8919(28)2611101715(1226)14612716(14)2217h12671322H35812H2(H232527)
MFCD20759143
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
N(5cyclobutyl134thiadiazol2yl)4oxo4(1345tetrahydropyrido(43b)indol2yl)butanamide
O=C(N=c1(nH)nc(s1)C1CCC1)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000061718122
ZINC61718122
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