Vitas-M small molecule compound

3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STK932962
SMILES COCc1n[nH]/c(=N/C(=O)CCn2cc(c3c2cccc3)C(=O)C)/s1

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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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-11(22)13-9-21(14-6-4-3-5-12(13)14)8-7-15(23)18-17-20-19-16(25-17)10-24-2/h3-6,9H,7-8,10H2,1-2H3,(H,18,20,23)
InChIKey
XCALKXNBSLEQBO-UHFFFAOYSA-N
Synonyms
1219555-12-0
1219555120
3(3acetyl1Hindol1yl)N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)propanamide
3(3acetylindol1yl)N(5(methoxymethyl)134thiadiazol2yl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3=NN=C(S3)COC
COCc1n(nH)c(=NC(=O)CCn2cc(c3c2cccc3)C(=O)C)s1
InChI=1SC17H18N4O3Sc111(22)13921(14643512(13)14)8715(23)1817201916(2517)10242h369H7810H212H3(H182023)
MFCD18177387
ZINC000040288620
ZINC40288620

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Available files

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