Vitas-M small molecule compound

6-chloro-5-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK653661
SMILES O=C1Nc2c(C1)cc(c(c2)Cl)C(=O)CSc1nnnn1C

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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 C12H10ClN5O2S MW 323.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN5O2S/c1-18-12(15-16-17-18)21-5-10(19)7-2-6-3-11(20)14-9(6)4-8(7)13/h2,4H,3,5H2,1H3,(H,14,20)
InChIKey
HHUDFTQGWFSGEQ-UHFFFAOYSA-N
Synonyms
1144444-10-9
1144444109
6chloro5(((1methyl1Htetrazol5yl)sulfanyl)acetyl)13dihydro2Hindol2one
6chloro5(2((1methyl1Htetrazol5yl)thio)acetyl)indolin2one
6chloro5(2(1methyltetrazol5yl)sulfanylacetyl)13dihydroindol2one
CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3
InChI=1SC12H10ClN5O2Sc11812(15161718)21510(19)726311(20)149(6)48(7)13h24H35H21H3(H1420)
MFCD12214933
ZINC000032094665
ZINC32094665

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.