Vitas-M small molecule compound

(2E)-N-(6-chloro-9H-purin-2-yl)-3-phenylprop-2-enamide

Catalog ID
STK628564
SMILES O=C(Nc1nc(Cl)c2c(n1)[nH]cn2)/C=C/c1ccccc1

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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 C14H10ClN5O MW 299.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN5O/c15-12-11-13(17-8-16-11)20-14(19-12)18-10(21)7-6-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18,19,20,21)/b7-6+
InChIKey
LUBVASDPAPRKMB-VOTSOKGWSA-N
Synonyms
929814-38-0
(2E)N(6chloro9Hpurin2yl)3phenylprop2enamide
(E)N(6chloro7Hpurin2yl)3phenylprop2enamide
929814380
C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(C(=N2)Cl)NC=N3
InChI=1SC14H10ClN5Oc15121113(1781611)2014(1912)1810(21)769421359h18H(H2161718192021)b76+
MFCD08744890
N(6chloro9Hpurin2yl)cinnamamide
O=C(Nc1nc(Cl)c2c(n1)(nH)cn2)C=Cc1ccccc1
ZINC000009059782
ZINC09059782
ZINC9059782

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Available files

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