Vitas-M small molecule compound

methyl 5-methyl-3-[(prop-2-en-1-ylcarbamothioyl)amino]-1H-indole-2-carboxylate

Catalog ID
STL334631
SMILES C=CCNC(=S)Nc1c([nH]c2c1cc(C)cc2)C(=O)OC

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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-4-7-16-15(21)18-12-10-8-9(2)5-6-11(10)17-13(12)14(19)20-3/h4-6,8,17H,1,7H2,2-3H3,(H2,16,18,21)
InChIKey
INLARMMJBFRMTD-UHFFFAOYSA-N
Synonyms
489404-32-2
489404322
C=CCNC(=S)Nc1c((nH)c2c1cc(C)cc2)C(=O)OC
CC1=CC2=C(C=C1)NC(=C2NC(=S)NCC=C)C(=O)OC
InChI=1SC15H17N3O2Sc1471615(21)18121089(2)5611(10)1713(12)14(19)203h46817H17H223H3(H2161821)
methyl3(3allylthioureido)5methyl1Hindole2carboxylate
methyl5methyl3((prop2en1ylcarbamothioyl)amino)1Hindole2carboxylate
METHYL5METHYL3(PROP2ENYLCARBAMOTHIOYLAMINO)1HINDOLE2CARBOXYLATE
MFCD03296134
ZINC000004902148
ZINC04902148
ZINC4902148

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Available files

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