Vitas-M small molecule compound
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL423339
SMILES COc1cccc2c1n(CCC(=O)/N=c/1\[nH]nc(s1)C1CC1)cc2
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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-23-13-4-2-3-11-7-9-21(15(11)13)10-8-14(22)18-17-20-19-16(24-17)12-5-6-12/h2-4,7,9,12H,5-6,8,10H2,1H3,(H,18,20,22)InChIKey
NFVQTNYKBFRCRS-UHFFFAOYSA-NSynonyms
1630905-01-91630905019
COC1=CC=CC2=C1N(C=C2)CCC(=O)NC3=NN=C(S3)C4CC4
COc1cccc2c1n(CCC(=O)N=c1(nH)nc(s1)C1CC1)cc2
InChI=1SC17H18N4O2Sc12313423117921(15(11)13)10814(22)1817201916(2417)125612h247912H56810H21H3(H182022)
MFCD30708700
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)3(7methoxy1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3(7methoxyindol1yl)propanamide
ZINC000170622231
ZINC170622231
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