Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Catalog ID
STK931640
SMILES O=C(c1cc(nc2c1c(C)no2)C(C)C)/N=c/1\[nH]nc(s1)C1CC1

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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 C16H17N5O2S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2S/c1-7(2)11-6-10(12-8(3)21-23-14(12)17-11)13(22)18-16-20-19-15(24-16)9-4-5-9/h6-7,9H,4-5H2,1-3H3,(H,18,20,22)
InChIKey
LYFXTGCJQGYEBE-UHFFFAOYSA-N
Synonyms
1219543-50-6
1219543506
CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC3=NN=C(S3)C4CC4
InChI=1SC16H17N5O2Sc17(2)11610(128(3)212314(12)1711)13(22)1816201915(2416)9459h679H45H213H3(H182022)
MFCD18177026
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)3methyl6(propan2yl)(12)oxazolo(54b)pyridine4carboxamide
N(5cyclopropyl134thiadiazol2yl)3methyl6propan2yl(12)oxazolo(54b)pyridine4carboxamide
O=C(c1cc(nc2c1c(C)no2)C(C)C)N=c1(nH)nc(s1)C1CC1
ZINC000040268030
ZINC40268030

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Available files

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