Vitas-M small molecule compound

2-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK930054
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)/N=c\1/scn[nH]1

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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 C17H13N3O4S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4S/c1-8-6-23-13-5-14-11(3-10(8)13)9(2)12(16(22)24-14)4-15(21)19-17-20-18-7-25-17/h3,5-7H,4H2,1-2H3,(H,19,20,21)
InChIKey
QIDQRSCSLPNHBD-UHFFFAOYSA-N
Synonyms
1219548-16-9
1219548169
2(35dimethyl7oxo7Hfuro(32g)chromen6yl)N((2E)134thiadiazol2(3H)ylidene)acetamide
2(35dimethyl7oxofuro(32g)chromen6yl)N(134thiadiazol2yl)acetamide
CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NN=CS4)C
InChI=1SC17H13N3O4Sc186231351411(310(8)13)9(2)12(16(22)2414)415(21)1917201872517h357H4H212H3(H192021)
MFCD18176532
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)N=c1scn(nH)1
ZINC000040266712
ZINC40266712

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Available files

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