Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK934900
SMILES COCc1n[nH]/c(=N/C(=O)CCn2ccc3c2cccc3)/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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-21-10-14-17-18-15(22-14)16-13(20)7-9-19-8-6-11-4-2-3-5-12(11)19/h2-6,8H,7,9-10H2,1H3,(H,16,18,20)InChIKey
BXGJHWOIYDMNMT-UHFFFAOYSA-NSynonyms
1219548-18-11219548181
3(1Hindol1yl)N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)propanamide
3indol1ylN(5(methoxymethyl)134thiadiazol2yl)propanamide
COCC1=NN=C(S1)NC(=O)CCN2C=CC3=CC=CC=C32
COCc1n(nH)c(=NC(=O)CCn2ccc3c2cccc3)s1
InChI=1SC15H16N4O2Sc1211014171815(2214)1613(20)79198611423512(11)19h268H7910H21H3(H161820)
MFCD18177910
ZINC000040288105
ZINC40288105
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