Vitas-M small molecule compound
N-[(2E)-4-(6-chloro-2-oxo-2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2(3H)-ylidene]-4-(1H-pyrazol-1-yl)butanamide
Catalog ID
STL317404
SMILES O=C1Nc2c(C1)cc(c(c2)Cl)c1cs/c(=N/C(=O)CCCn2cccn2)/[nH]1
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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 C18H16ClN5O2S MW 401.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O2S/c19-13-9-14-11(8-17(26)21-14)7-12(13)15-10-27-18(22-15)23-16(25)3-1-5-24-6-2-4-20-24/h2,4,6-7,9-10H,1,3,5,8H2,(H,21,26)(H,22,23,25)InChIKey
JEYKLFXBMDHADN-UHFFFAOYSA-NSynonyms
1436004-84-01436004840
C1C2=C(C=C(C(=C2)C3=CSC(=N3)NC(=O)CCCN4C=CC=N4)Cl)NC1=O
InChI=1SC18H16ClN5O2Sc191391411(817(26)2114)712(13)15102718(2215)2316(25)315246242024h2467910H1358H2(H2126)(H222325)
MFCD28028359
N((2E)4(6chloro2oxo23dihydro1Hindol5yl)13thiazol2(3H)ylidene)4(1Hpyrazol1yl)butanamide
N(4(6chloro2oxo13dihydroindol5yl)13thiazol2yl)4pyrazol1ylbutanamide
O=C1Nc2c(C1)cc(c(c2)Cl)c1csc(=NC(=O)CCCn2cccn2)(nH)1
ZINC000095478511
ZINC95478511
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